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2-Chlorobenzyl Alcohol
CAS: 17849-38-6 | C7H7ClO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
17849-38-6
Molecular Formula:
C7H7ClO
Molecular Weight:
142.58499999999998 g/mol
Names and Synonyms:
2-Chlorobenzyl Alcohol
Benzenemethanol, 2-chloro-
Benzyl alcohol, o-chloro-
2-Chlorobenzenemethanol
o-Chlorobenzyl alcohol
2-Chlorobenzyl alcohol
(2-Chlorophenyl)methanol
o-Chlorobenzenemethanol
Identifiers:
SMILES:
OCc1ccccc1Cl
InChI:
InChI=1S/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 142.58499999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 142.018542524 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 20.23 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.8323 | RDKit |
| molecular_mass | 142.59 g/mol | Legacy Database |
| cas-boiling-point | 230 °C None | Legacy Database |
| cas-canonical-smile | ClC=1C=CC=CC1CO None | Legacy Database |
| cas-inchi | InChI=1S/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2 None | Legacy Database |
| cas-inchi-key | InChIKey=MBYQPPXEXWRMQC-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 73 °C None | Legacy Database |
| cas-name | 2-Chlorobenzyl alcohol None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 37.37480000000001 | RDKit |
