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Molecule
2-Chlorobenzyl Alcohol
CAS: 17849-38-6 · C7H7ClO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 17849-38-6
- Molecular Formula
- C7H7ClO
- Molecular Mass
- 142.59 g/mol
Identifiers
CAS Registry Number
17849-38-6
SMILES
OCc1ccccc1Cl
InChI Key
MBYQPPXEXWRMQC-UHFFFAOYSA-N
InChI
InChI=1S/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2
Names and Synonyms
- 2-Chlorobenzyl Alcohol Synonym
- Benzenemethanol, 2-chloro- Synonym
- Benzyl alcohol, o-chloro- Synonym
- 2-Chlorobenzenemethanol Synonym
- o-Chlorobenzyl alcohol Synonym
- 2-Chlorobenzyl alcohol Synonym
- (2-Chlorophenyl)methanol Synonym
- o-Chlorobenzenemethanol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 142.59 g/mol | CAS Common Chemistry |
| 142.58499999999998 g/mol | RDKit | |
| 142.585 g/mol | RDKit | |
| 142.582 g/mol | chempirical lib | |
| Boiling Point | 230 °C | CAS Common Chemistry |
| Canonical SMILES | ClC=1C=CC=CC1CO | CAS Common Chemistry |
| InChI | InChI=1S/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=MBYQPPXEXWRMQC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 73 °C | CAS Common Chemistry |
| Name | 2-Chlorobenzyl alcohol | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 1.8323 | RDKit |
| 1.94 | chempirical lib | |
| Molar Refractivity | 37.37480000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 142.018542524 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 142.59 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H7ClO.
