Answer:
9.8 × 10²⁴ molecules H₂O
General Formulas and Concepts:
<u>Atomic Structure</u>
- Reading a Periodic Table
- Moles
- Avogadro's Number - 6.022 × 10²³ atoms, molecules, formula units, etc.
<u>Organic</u>
<u>Stoichiometry</u>
- Analyzing reaction rxn
- Using Dimensional Analysis
Explanation:
<u>Step 1: Define</u>
[RxN - Unbalanced] CH₄ + O₂ → CO₂ + H₂O
[RxN - Balanced] CH₄ + 2O₂ → CO₂ + 2H₂O
[Given] 130 g CH₄
<u>Step 2: Identify Conversions</u>
Avogadro's Number
[RxN] 1 mol CH₄ → 2 mol H₂O
[PT] Molar Mass of C: 12.01 g/mol
[PT] Molar Mass of H: 1.01 g/mol
Molar Mass of CH₄: 12.01 + 4(1.01) = 16.05 g/mol
<u>Step 3: Stoichiometry</u>
- [DA] Set up conversion:
- [DA] Divide/Multiply [Cancel out units]:
<u>Step 4: Check</u>
<em>Follow sig fig rules and round. We are given 2 sig figs.</em>
9.75526 × 10²⁴ molecules H₂O ≈ 9.8 × 10²⁴ molecules H₂O
<u>Answer:</u> The standard heat for the given reaction is -138.82 kJ
<u>Explanation:</u>
Enthalpy change is defined as the difference in enthalpies of all the product and the reactants each multiplied with their respective number of moles.
The equation used to calculate enthalpy change is of a reaction is:
![\Delta H^o_{rxn}=\sum [n\times \Delta H_f_{(product)}]-\sum [n\times \Delta H_f_{(reactant)}]](https://tex.z-dn.net/?f=%5CDelta%20H%5Eo_%7Brxn%7D%3D%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H_f_%7B%28product%29%7D%5D-%5Csum%20%5Bn%5Ctimes%20%5CDelta%20H_f_%7B%28reactant%29%7D%5D)
For the given chemical reaction:
The equation for the enthalpy change of the above reaction is:
![\Delta H_{rxn}=[(3\times \Delta H_f_{(CH_4(g))})+(1\times \Delta H_f_{(CO_2(g))})+(4\times \Delta H_f_{(NH_3(g))})]-[(4\times \Delta H_f_{(CH_3NH_2(g))})+(2\times \Delta H_f_{(H_2O(l))})]](https://tex.z-dn.net/?f=%5CDelta%20H_%7Brxn%7D%3D%5B%283%5Ctimes%20%5CDelta%20H_f_%7B%28CH_4%28g%29%29%7D%29%2B%281%5Ctimes%20%5CDelta%20H_f_%7B%28CO_2%28g%29%29%7D%29%2B%284%5Ctimes%20%5CDelta%20H_f_%7B%28NH_3%28g%29%29%7D%29%5D-%5B%284%5Ctimes%20%5CDelta%20H_f_%7B%28CH_3NH_2%28g%29%29%7D%29%2B%282%5Ctimes%20%5CDelta%20H_f_%7B%28H_2O%28l%29%29%7D%29%5D)
We are given:
Putting values in above equation, we get:
![\Delta H_{rxn}=[(3\times (-74.8))+(1\times (-393.5))+(4\times (-46.1))]-[(4\times (-22.97))+(2\times (-285.8))]\\\\\Delta H_{rxn}=-138.82kJ](https://tex.z-dn.net/?f=%5CDelta%20H_%7Brxn%7D%3D%5B%283%5Ctimes%20%28-74.8%29%29%2B%281%5Ctimes%20%28-393.5%29%29%2B%284%5Ctimes%20%28-46.1%29%29%5D-%5B%284%5Ctimes%20%28-22.97%29%29%2B%282%5Ctimes%20%28-285.8%29%29%5D%5C%5C%5C%5C%5CDelta%20H_%7Brxn%7D%3D-138.82kJ)
Hence, the standard heat for the given reaction is -138.82 kJ
Answer:
Enantiomers/ Isomers/ Stereoisomers/ Meso compounds/ Constitutional isomers/ Diastereomers.
Explanation:
Isomers are molecules that have the same chemical formula but have different conformation, or in its connections, or the orientation in space. Isomers have different chemical and physical properties (second blank).
The isomers that only differ by the orientation of their atoms in space are called stereoisomers (third blank).
The stereoisomers that have a chiral carbon and do not mirror images of each are called enantiomers (first blank). They can deviate the polarized light.
When a compound has two or more chiral carbons but they compensate for the deviation of the light, and the compound is optically inactive, it's called a meso compound (fourth blank).
When the isomers differ in the way the atoms are connected it's called a constitutional isomer (fifth blank).
When the molecule has more than one chiral carbon, it will have pairs of enantiomers. The isomers that aren't of the same pair are nonsuperimposable mirror images of each other and are called diastereomers (last blank).
