Please only give an answer from the ANSWER CHOICES: Answer Choices (Only PICK ONE) 1-bromobutane 1-cyclopropylethan-1-one 1-ethyl-3-methylbenzene 1,2-dimethoxynenzene 2,3-dimethylbutan-2-ol 3-methylbutan-1-ol 3,3-dimethylbutan-2-one 4-benzylpiperidine 4-methoxybenzaldehyde acetic anhydride acetonitrile acetyl chloride anisole benzaldehyde benzoic acid benzophenone benzyl acetate bromobenzene cyclohex-2-en-1-one cyclohexanone cyclopent-2-en-1-one diethylamine dimethyl malonate ethyl 2-cyanoacetate ethynylbenzene heptanoic acid methyl propionate N-methylaniline N,N-dimethylformamide naphthalene nitrobenzene o-xylene octan-1-amine octan-1-ol p-cresol prop-2-en-1-ol propan-2-one propane-1,3-diol tetrahydrofuran toluene

Chemistry
10th Edition
ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Chapter1: Chemical Foundations
Section: Chapter Questions
Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...
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Please only give an answer from the ANSWER CHOICES:


Answer Choices (Only PICK ONE)

1-bromobutane
1-cyclopropylethan-1-one
1-ethyl-3-methylbenzene
1,2-dimethoxynenzene
2,3-dimethylbutan-2-ol
3-methylbutan-1-ol
3,3-dimethylbutan-2-one
4-benzylpiperidine
4-methoxybenzaldehyde
acetic anhydride
acetonitrile
acetyl chloride
anisole
benzaldehyde
benzoic acid
benzophenone
benzyl acetate
bromobenzene
cyclohex-2-en-1-one
cyclohexanone
cyclopent-2-en-1-one
diethylamine
dimethyl malonate
ethyl 2-cyanoacetate
ethynylbenzene
heptanoic acid
methyl propionate
N-methylaniline
N,N-dimethylformamide
naphthalene
nitrobenzene
o-xylene
octan-1-amine
octan-1-ol
p-cresol
prop-2-en-1-ol
propan-2-one
propane-1,3-diol
tetrahydrofuran
toluene
This image is an infrared (IR) spectrum graph, which is commonly used to identify functional groups in molecules. 

### Graph Description:

- **X-Axis (Horizontal):** 
  - Labeled as "cm⁻¹," this axis represents the wavenumber, which is inversely proportional to the wavelength. It ranges from 4000 cm⁻¹ to 500 cm⁻¹.

- **Y-Axis (Vertical):**
  - Labeled as "%T," representing the percent transmittance. It ranges from 0 to 77%.

### Peaks and Corresponding Wavenumbers:

1. **3308.43 cm⁻¹:** 
   - A broad peak often associated with O-H or N-H stretching vibrations, indicating the presence of alcohols, phenols, or amines.

2. **2925.44 cm⁻¹ and 2856.73 cm⁻¹:**
   - Peaks typically attributed to C-H stretching in alkanes.

3. **1463.71 cm⁻¹:**
   - Likely related to C-H bending vibrations.

4. **1374.44 cm⁻¹:**
   - Often correlates with –CH3 bending (umbrella) mode.

5. **1460.10 cm⁻¹:**
   - Similar to the 1463.71 cm⁻¹ peak, possibly also a C-H bending.

6. **1058.55 cm⁻¹:**
   - Could indicate C-O stretching in alcohols or ethers.

### Interpretation:

The IR spectrum provides insight into the molecular structure and composition. By analyzing these specific wavenumbers and associated peaks, one can deduce the presence of functional groups such as hydroxyls, methyl, and methylene groups. This information is crucial for identifying organic compounds in research and industrial applications.
Transcribed Image Text:This image is an infrared (IR) spectrum graph, which is commonly used to identify functional groups in molecules. ### Graph Description: - **X-Axis (Horizontal):** - Labeled as "cm⁻¹," this axis represents the wavenumber, which is inversely proportional to the wavelength. It ranges from 4000 cm⁻¹ to 500 cm⁻¹. - **Y-Axis (Vertical):** - Labeled as "%T," representing the percent transmittance. It ranges from 0 to 77%. ### Peaks and Corresponding Wavenumbers: 1. **3308.43 cm⁻¹:** - A broad peak often associated with O-H or N-H stretching vibrations, indicating the presence of alcohols, phenols, or amines. 2. **2925.44 cm⁻¹ and 2856.73 cm⁻¹:** - Peaks typically attributed to C-H stretching in alkanes. 3. **1463.71 cm⁻¹:** - Likely related to C-H bending vibrations. 4. **1374.44 cm⁻¹:** - Often correlates with –CH3 bending (umbrella) mode. 5. **1460.10 cm⁻¹:** - Similar to the 1463.71 cm⁻¹ peak, possibly also a C-H bending. 6. **1058.55 cm⁻¹:** - Could indicate C-O stretching in alcohols or ethers. ### Interpretation: The IR spectrum provides insight into the molecular structure and composition. By analyzing these specific wavenumbers and associated peaks, one can deduce the presence of functional groups such as hydroxyls, methyl, and methylene groups. This information is crucial for identifying organic compounds in research and industrial applications.
**IR Spectra Assignment Activity**

**Objective:**
Assign the IR spectra given in Questions 1-3 to their corresponding chemical structures from the ones listed below.

**Chemical Structures:**

1. **1-Propene-3-ol:**
   - Structure: CH₂=CH-CH₂OH

2. **Ethylbenzene:**
   - Structure: C₆H₅-CH₂-CH₃

3. **N,N-Diethylamine:**
   - Structure: (C₂H₅)₂NH

4. **Acetamide:**
   - Structure: CH₃-CONH₂

5. **Cinnamamide:**
   - Structure: C₆H₅-CH=CH-CONH₂

6. **Nitrobenzene:**
   - Structure: C₆H₅-NO₂

7. **N,N-Dimethylacetamide:**
   - Structure: CH₃-CON(CH₃)₂

8. **Acetophenone:**
   - Structure: C₆H₅-CO-CH₃

9. **Isopropyl acetate:**
   - Structure: CH₃COOCH(CH₃)₂

10. **Toluene:**
    - Structure: C₆H₅-CH₃

11. **1-Bromohexane:**
    - Structure: CH₃-(CH₂)₅-Br

12. **Benzoic acid:**
    - Structure: C₆H₅-COOH

13. **Anisole:**
    - Structure: C₆H₅-OCH₃

14. **1-Octanol:**
    - Structure: CH₃-(CH₂)₆-CH₂OH

15. **Phenyl acetate:**
    - Structure: C₆H₅-COOCH₃

16. **Ethylene glycol:**
    - Structure: HO-CH₂-CH₂-OH

17. **Phenylacetylene:**
    - Structure: C₆H₅-C≡CH

18. **Cumene:**
    - Structure: C₆H₅-CH(CH₃)₂

19. **Methyl benzoate:**
    - Structure: C₆H₅-
Transcribed Image Text:**IR Spectra Assignment Activity** **Objective:** Assign the IR spectra given in Questions 1-3 to their corresponding chemical structures from the ones listed below. **Chemical Structures:** 1. **1-Propene-3-ol:** - Structure: CH₂=CH-CH₂OH 2. **Ethylbenzene:** - Structure: C₆H₅-CH₂-CH₃ 3. **N,N-Diethylamine:** - Structure: (C₂H₅)₂NH 4. **Acetamide:** - Structure: CH₃-CONH₂ 5. **Cinnamamide:** - Structure: C₆H₅-CH=CH-CONH₂ 6. **Nitrobenzene:** - Structure: C₆H₅-NO₂ 7. **N,N-Dimethylacetamide:** - Structure: CH₃-CON(CH₃)₂ 8. **Acetophenone:** - Structure: C₆H₅-CO-CH₃ 9. **Isopropyl acetate:** - Structure: CH₃COOCH(CH₃)₂ 10. **Toluene:** - Structure: C₆H₅-CH₃ 11. **1-Bromohexane:** - Structure: CH₃-(CH₂)₅-Br 12. **Benzoic acid:** - Structure: C₆H₅-COOH 13. **Anisole:** - Structure: C₆H₅-OCH₃ 14. **1-Octanol:** - Structure: CH₃-(CH₂)₆-CH₂OH 15. **Phenyl acetate:** - Structure: C₆H₅-COOCH₃ 16. **Ethylene glycol:** - Structure: HO-CH₂-CH₂-OH 17. **Phenylacetylene:** - Structure: C₆H₅-C≡CH 18. **Cumene:** - Structure: C₆H₅-CH(CH₃)₂ 19. **Methyl benzoate:** - Structure: C₆H₅-
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