Suppose a lab group reports a percent yield of sand of 105%. is it really possible to collect more sand than was originally present? what is a possible explanation for the “extra” product? do not consider calculation mistakes; think about the procedure used.

In 3NaOH, the subscript 3 indicates that there are three moles of NaOH. To determine the number of atoms, consider the individual elements in NaOH, there are 9 atoms in 3 NaOH.

Atoms in a formula refers to the individual chemical elements that are present in a compound or molecule. Each element is represented by its atomic symbol and is indicated by a subscript, which represents the number of atoms of that element in the formula.

The atoms in a formula provide information about the types and quantities of elements that make up a compound. The number of atoms can vary depending on the formula and the stoichiometry of the compound. The arrangement and combination of atoms determine the chemical properties and behavior of the substance.

NaOH consists of one sodium (Na) atom, one oxygen (O) atom, and one hydrogen (H) atom. Therefore, in one molecule of NaOH, there are a total of three atoms (1 Na + 1 O + 1 H).

Number of atoms = Number of moles × Number of atoms per molecule

Number of atoms = 3 × 3 = 9

Therefore, there are 9 atoms in 3NaOH.

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Answer:  5 → 2

Explanation:  An electron when given enough energy will get excited to the higher states and when it returns to the ground state will emit energy in the from of light.

The most energetic energy level will be 5 → 2 because in this, energy level 2 is the ground state and energy level 5 is the excited state . Thus more energy will be needed by the electron to move towards the higher excited state.

The energy required by the 4 → 2 energy level will be of medium level and

3 → 2 will require the least energy.

The image for the reference is shown below.

Final answer:

The most energetic energy level change for an electron among the options provided is from level 5 to level 2, as it involves the greatest change in energy levels according to the Bohr model of the atom.

Explanation:

The question asks which of the following energy level changes for an electron is most energetic:

3 → 2                                                                                                                                                                                                                5 → 2                                                                                                                                                                                                  4 → 2  

According to the Bohr model of the atom, when an electron transitions between energy levels, the energy emitted or absorbed is directly proportional to the difference in the energy levels. Therefore, a transition from a higher energy level to a lower one releases energy. The larger the difference between the initial and final energy levels, the more energy is released. Thus, of the transitions listed, moving from level 5 to level 2 is the most energetic because it involves the greatest change in energy levels.

The completed structure of [tex]{\text{C}}{{\text{H}}_{\text{3}}}{\text{SSC}}{{\text{H}}_{\text{3}}}[/tex] is shown in the attached image.

Further explanation:

Lewis structure:

In covalent molecules, different atoms are bonded to each other and this bonding between these atoms is shown with help of diagrams known as Lewis structures, Lone pairs are also indicated by such structures. These are also known as Lewis dot diagrams, Lewis dot structures or electron dot diagrams.

Lewis structure of [tex]{\mathbf{C}}{{\mathbf{H}}_{\mathbf{3}}}{\mathbf{SSC}}{{\mathbf{H}}_{\mathbf{3}}}[/tex] (Refer to the structure in the attached image):

The total number of valence electrons of [tex]{\text{C}}{{\text{H}}_{\text{3}}}{\text{SSC}}{{\text{H}}_{\text{3}}}[/tex] is calculated as follows:

Total valence electrons = [(2) (Valence electrons of C) + (2) (Valence electrons of S) + (6) (Valence electrons of H)]

[tex]\begin{aligned} {\text{Total valence electrons}}\left( {{\text{TVE}}} \right) &= \left[ {\left( {\text{2}} \right)\left( {\text{4}} \right) + \left( {\text{2}} \right)\left( {\text{6}} \right) + \left( 6 \right)\left( 1 \right)} \right] \\ & = 26 \\ \end{aligned}[/tex]  

In [tex]{\text{C}}{{\text{H}}_{\text{3}}}{\text{SSC}}{{\text{H}}_{\text{3}}}[/tex], the total number of valence electrons is 26. In this molecule, each carbon forms three single bonds with three discrete hydrogen atoms and one single bond with sulfur atoms. So 16 electrons are used up in formation of six C-H bonds and two C-S bonds. Each sulfur atom forms one bond with other sulfur atom so 2 electrons are used up in formation of one S-S bond. Out of 26 total electrons, 18 electrons are utilized in formation of bonds in [tex]{\text{C}}{{\text{H}}_{\text{3}}}{\text{SSC}}{{\text{H}}_{\text{3}}}[/tex] and eight electrons are left unutilized and act as four lone pairs. Since carbon forms four bonds and each hydrogen atom forms one bond, four lone pairs are present on both sulfur atoms.

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Answer details:

Grade: Senior School

Subject: Chemistry

Chapter: Molecular structure and chemical bonding

Keywords: Lewis structure, valence electrons, CH3SSCH3, 26, 18, lone pairs, carbon, sulfur, hydrogen, four lone pairs, 2, 16.

When a strontium (Sr) atom loses two electrons, it becomes a cation with a charge of +2.

Here's a step-by-step explanation:

Atomic Number and Electrons: A neutral strontium atom has an atomic number of 38, which means it has 38 protons and 38 electrons.

Losing Electrons: When strontium loses two electrons, it now has 36 electrons (38 original electrons - 2 lost electrons).

Resulting Ion: The atom now has 38 protons (positive charge) and 36 electrons (negative charge), resulting in an overall charge of +2 because there are two more protons than electrons.

Type of Ion: Since it has a positive charge, it is a cation.

Chemical Symbol for the Ion: The symbol for the ion is written as Sr²+.

Therefore, when a strontium atom loses two electrons, it becomes an ion with a charge of +2.

There are 118 elements known yet and they are allocated in periodic table. The recently discovered elements are nihonium, moscovium, tennessine  and oganesson.

Periodic table is the classification of elements based on the increasing order of their atomic number. Periodic table is first contributed by Dmitri Mendeleev who classified these elements based on their mass number. At this time only 60 -70 elements were discovered.

Later, Mossely reclassified the elements based on the atomic number and now we are using this modern periodic table. There are vertical columns and horizontal rows in periodic table.

The vertical rows are called periods along which atomic number increases. The vertical columns are called groups. Each group contains a set of elements and they have the same number of valence electrons and similar physical and chemical properties.

There are 7 periods and 18 groups in periodic table. There are total 118 elements in periodic table and still there are vacancies for new discoveries.

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A sodium potassium pump is called electrogenic because it contributes to the creation of an electrical charge difference across the cell membrane. This is done by moving three sodium ions out of the cell and two potassium ions into the cell during each pumping cycle, leading to a net positive charge outside of the cell.

A sodium potassium pump is called electrogenic because it helps to create an electrical gradient or difference in charge across the cell membrane. This is due to its ability to move three sodium ions out of the cell for every two potassium ions it brings into the cell during each cycle of its operation. By so doing, it causes a net positive charge to accumulate outside the cell relative to the inside, leading to an electrical potential difference across the membrane.

An easy way to remember this is that electrogenic refers to the pump's ability to generate electricity, similar to how a battery works. A sodium potassium pump 'generates' an electrochemical gradient, which is a form of potential energy that cells can use for various functions.

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Redox reactions involve the transfer of electrons from one molecule to another, specifically from an oxidizing agent to a reducing agent. Likewise, acid-base reactions involve the transfer of protons from acid to a base. Thus, both types of reactions fundamentally operate on the principle of particle transfer.

In both redox reactions and acid-base reactions, the key component that leads to a reaction are the transfer of certain particles. For redox reactions, these particles are electrons, and for acid-base reactions, these particles are protons (H+ ions).

In a redox reaction, reduction and oxidation occur simultaneously. This means that one element or compound will lose electrons (oxidation) and another will gain those lost electrons (reduction). These reactions are therefore referred to as electron-transfer reactions.

Conversely, in an acid-base reaction, an acid donates a proton (H+) to a base which accepts it. Like electrons in a redox reaction, the proton in an acid-base reaction is transferred from one molecule to another.

So, the way a redox reaction involves electrons is similar to how an acid-base reaction involves protons - both involve the transfer of particles, although the specific particle transferred differs.

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The influence of air's composition on experimental results depends on the experiment. Various factors, like the behavior of mono, di, or triatomic gases, the presence of reducing gases, and specific experimental conditions, can impact outcomes. Therefore, understanding air's role in the experiment is essential when considering improvements.

The subject of your inquiry is the effect of different gases on experimental results, specifically regarding air's composition. You correctly noted that air is a mixture of several gases, which can potentially influence an experiment's outcomes, depending on the focus of the experiment.

This is particularly relevant in experiments that involve the modeling of air flow or the interaction of substances with the atmospheric components. For instance, the increase in the sample's mass, as mentioned in the earlier reference, can result due to the substance's interaction with the oxygen in the air.

However, when interpreting the results of experiments involving air, it's essential to realize the complexity of our atmosphere's composition. Gases behave differently when they're monatomic, diatomic, or triatomic. Furthermore, other environmental factors, such as the presence or lack of reducing gases like ammonia and methane, and even the specific conditions of the experiment like the presence of superheated water in a hydrothermal vent-type scenario, can influence the outcome. Therefore, an attempt to 'improve' the experiment would necessitate a clear understanding of the role air's individual components play in the specific scientific context.

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Using pure nitrogen instead of air in experiments can improve results by eliminating the reactive components found in air, such as oxygen, which can affect outcomes.

The student asked if the results of an experiment using air would be improved if pure nitrogen was used instead. The outcome depends on the nature of the experiment. Since air is a mixture of gases, including oxygen (which is reactive), nitrogen (which is inert), and others, replacing air with pure nitrogen could affect the results if the experiment is sensitive to the reactive components in air.

For example, in experiments involving combustion or oxidation, using pure nitrogen would significantly alter the results because it would remove oxygen's potential reactions. Conversely, for experiments testing behavior under different pressures and temperatures (e.g., gas laws), using pure nitrogen might simplify calculations due to its inert nature and less complex interactions.

Complete Question - 6. you performed the experiment using air, which we know is actually a mixture of several gases. would the results of this experiment be improved if we used a sample of pure nitrogen? why or why not?

Functional groups attached to a benzene ring can be either electron withdrawing, electron donating, or neither. Electron withdrawing groups deactivate the ring and increase acid strength, while electron donating groups activate the ring and decrease acid strength. Some groups, like alkyl, are neutral with minimal effects.

Effect of Functional Groups on the Benzene Ring:

In order to determine whether a functional group attached to a benzene ring is electron withdrawing, electron donating, or neither, we need to consider both inductive and resonance effects:

Electron Withdrawing Groups:

Functional groups like -NO₂ (nitro), -CF₃ (trifluoromethyl), and -SO₃H (sulfonic acid) are classified as electron withdrawing. These groups deactivate the benzene ring towards electrophilic attack and increase the acidity of benzoic acids. This is due to their ability to pull electron density away from the ring both via inductive effects and resonance.

Electron Donating Groups:

Groups such as -OH (hydroxyl), -NH₂ (amino), and -OCH₃ (methoxy) are electron donating. These substituents activate the benzene ring towards electrophilic attack due to their ability to donate electron density to the ring through resonance, thus decreasing the acidity of benzoic acids.

Neutral Groups:

Some groups, such as alkyl groups (-CH₃), do not have significant electron withdrawing or donating effects. These groups neither significantly activate nor deactivate the benzene ring.

The F- ion has the largest atomic radius.

The atomic radius is a measure of the size of an atom. It is determined by the number of electron shells and the strength of the attractive forces between the electrons and the nucleus. In general, atomic radius increases as you move down a group on the periodic table and decreases as you move across a period.

Comparing the elements given in the question, F- has the largest atomic radius because it has gained an extra electron, resulting in an increase in the electron-electron repulsion and a larger atomic size.

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The atomic radius generally increases as we move down a group in the periodic table due to an increase in the principal quantum number. Additionally, ions with more electrons have larger radii due to increased electron-electron repulsion. Therefore, in comparison to F-, F, and Cl, Cl- has the largest atomic radius.

Your question is asking which of the following has the largest atomic radius: F-, F, Cl-, or Cl. This relates to the concept of atomic radii in the periodic table. Atomic radius generally increases as we move down a group in the periodic table because there is an increase in the principal quantum number, n. However, cations with larger charges generally have smaller radii because higher positive charge pulls electrons closer to the nucleus, decreasing the radius.

Applying this knowledge to your question, Cl- has the largest atomic radius. The Cl- ion has extra electrons compared to F-, which causes an increase in electron-electron repulsion and thus a larger atomic radius. Furthermore, Cl is one period below F in the periodic table, which means it inherently has a larger atomic radius due to the increase in the principal quantum number, n.

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Final answer:

The chemical equation for the reduction step in the formation of silver nanoparticles is Ag+(aq) + e- → Ag(s), demonstrating the reduction of silver ions to solid silver metal.

Explanation:

The question involves writing a chemical equation for the reduction step in the formation of silver nanoparticles. The reduction of silver ions (Ag+) into silver metal (Ag) can be expressed through the following reaction:

Reduction Half-Reaction:

Ag+ (aq) + e- → Ag(s)

This reaction shows the conversion of silver ions in solution to solid silver metal by the addition of electrons, a process known as reduction. In the context of synthesizing silver nanoparticles, this step is crucial as it directly leads to the formation of metallic silver nanoparticles from ionic silver.

The answer is 2-Methylpentane. This is irrelevantly known as isohexane, is a branched-chain alkane with the molecular formula C₆H₁₄. It is a important isomer of hexane comprised of a methyl group attached to the second carbon atom in a pentane chain.

The expected major organic product is 4-methyl-2-pentene.

The expected major organic product from the treatment of 4-methyl-2-pentyne with excess hydrogen in the presence of a platinum catalyst is 4-methyl-2-pentene.

Hydrogenation is a reaction in which hydrogen gas is added across a multiple bond. In this case, the triple bond in 4-methyl-2-pentyne is converted to a double bond, resulting in the formation of 4-methyl-2-pentene.

The liquid with the higher boiling point, which is water, has a lower vapor pressure at a given temperature compared to 2-methyl-2-propanol.

The question asks which liquid between water (boiling point at 100 °C) and 2-methyl-2-propanol (boiling point at 82.2 °C) has a lower vapor pressure at a given temperature. Intuitively, the substance with the higher boiling point, in this case, water, will have the lower vapor pressure at any given temperature because it requires more heat energy to convert it into a gas. This can be related to the strength of intermolecular forces within the liquid. Water, due to its ability to form strong hydrogen bonds, has lower vapor pressure compared to 2-methyl-2-propanol, which has weaker intermolecular forces.

Answer:

B. Ultrasound Technology

Explanation:

e2021

The total heat required is 37.60 kJ.

To calculate the amount of heat required to convert 59 g of ice at -35°C completely to liquid water at 55°C, we need to consider several steps: heating the ice, melting the ice, and heating the liquid water.

Summing these three quantities gives the total heat required:

Total heat (q total) = q₁ + q₂ + q₃
q total = 4313.15 J + 19706 J + 13584.10 J = 37603.25 J

To convert this into kilojoules (kJ), we divide by 1000:

37.60325 kJ ≈ 37.60 kJ

Therefore, the heat required is 37.60 kJ.