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3,4-Difluorobenzenemethanol
CAS: 85118-05-4 | C7H6F2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
85118-05-4
Molecular Formula:
C7H6F2O
Molecular Mass:
144.12 g/mol
Names and Synonyms:
3,4-Difluorobenzenemethanol
Benzenemethanol, 3,4-difluoro-
3,4-Difluorobenzenemethanol
3,4-Difluorobenzyl alcohol
(3,4-Difluorophenyl)methanol
Identifiers:
SMILES:
OCc1ccc(F)c(F)c1
InChI:
InChI=1S/C7H6F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-3,10H,4H2
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.12 g/mol | CAS Common Chemistry |
| 144.038671252 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=C(C=C1F)CO | CAS Common Chemistry |
| InChI | InChI=1S/C7H6F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-3,10H,4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GNQLTCVBSGVGHC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3,4-Difluorobenzenemethanol | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | 1.4571 | RDKit |
| Molar Refractivity | 32.2808 | RDKit |
