Back to Search
Molecule
2,6-Difluorobenzenemethanol
CAS: 19064-18-7 · C7H6F2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 19064-18-7
- Molecular Formula
- C7H6F2O
- Molecular Mass
- 144.12 g/mol
Identifiers
CAS Registry Number
19064-18-7
SMILES
OCc1c(F)cccc1F
InChI Key
LVICICZQETYOGS-UHFFFAOYSA-N
InChI
InChI=1S/C7H6F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
Names and Synonyms
- 2,6-Difluorobenzenemethanol Systematic Name
- Benzenemethanol, 2,6-difluoro- Synonym
- Benzyl alcohol, 2,6-difluoro- Synonym
- 2,6-Difluorobenzenemethanol Synonym
- 2,6-Difluorobenzyl alcohol Synonym
- (2,6-Difluorophenyl)methanol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.12 g/mol | CAS Common Chemistry |
| 144.11999999999998 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=CC(F)=C1CO | CAS Common Chemistry |
| InChI | InChI=1S/C7H6F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LVICICZQETYOGS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 168.5-169 °C | CAS Common Chemistry |
| Name | 2,6-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 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 144.038671252 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
Convert
Quick conversion
MW = 144.12 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H6F2O.