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Cas Database |
| Name |
4-Cyano-2-fluorobenzyl alcohol |
EINECS | N/A |
| CAS No. | 219873-06-0 | Density | 1.27g/cm3 |
| PSA | 44.02000 | LogP | 1.18968 |
| Solubility | N/A | Melting Point |
63-68°C |
| Formula | C8H6FNO | Boiling Point | 288.8°Cat760mmHg |
| Molecular Weight | 151.14 | Flash Point | 128.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39 | Risk Codes | 41 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
3-Fluoro-4-(hydroxymethyl)benzonitrile; |
Article Data | 11 |
4-Cyano-2-fluorobenzyl alcohol Chemical Properties
Systematic Name: 3-Fluoro-4-(hydroxymethyl)benzonitrile
Synonyms of 4-Cyano-2-fluorobenzyl alcohol (CAS NO.219873-06-0): 3-Fluoro-4-(hydroxymethyl)benzonitrile
CAS NO: 219873-06-0
Molecular Formula: C8H6FNO
Molecular Weight: 151.14
Molecular Structure: 
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 33.02 Å2
Index of Refraction: 1.546
Molar Refractivity: 37.59 cm3
Molar Volume: 118.6 cm3
Surface Tension: 50 dyne/cm
Density: 1.27 g/cm3
Flash Point: 128.5 °C
Enthalpy of Vaporization: 55.77 kJ/mol
Boiling Point: 288.8 °C at 760 mmHg
Vapour Pressure: 0.00106 mmHg at 25°C
SMILES: Fc1cc(C#N)ccc1CO
InChI: InChI=1/C8H6FNO/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3,11H,5H2
InChIKey: YGAURRAHPYQHDC-UHFFFAOYAV
Std. InChI: InChI=1S/C8H6FNO/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3,11H,5H2
Std. InChIKey: YGAURRAHPYQHDC-UHFFFAOYSA-N
Product Categories of 4-Cyano-2-fluorobenzyl alcohol (CAS NO.219873-06-0): HALIDE;ALDEHYDE
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