ChemSpider 2D Image | 3-Bromo-2-fluorobenzyl alcohol | C7H6BrFO

3-Bromo-2-fluorobenzyl alcohol

  • Molecular FormulaC7H6BrFO
  • Average mass205.024 Da
  • Monoisotopic mass203.958603 Da
  • ChemSpider ID21469337

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3-Brom-2-fluorphenyl)methanol [German] [ACD/IUPAC Name]
(3-Bromo-2-fluorophenyl)methanol [ACD/IUPAC Name]
(3-Bromo-2-fluorophényl)méthanol [French] [ACD/IUPAC Name]
261723-32-4 [RN]
3-Bromo-2-fluorobenzyl alcohol
Benzenemethanol, 3-bromo-2-fluoro- [ACD/Index Name]
MFCD09842441 [MDL number]
(3-bromo-2-fluorophenyl)methan-1-ol
(3-bromo-2-fluoro-phenyl)-methanol
(3-Bromo-2-fluoro-phenyl)methanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 263.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 113.0±23.2 °C
Index of Refraction: 1.567
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.21
ACD/KOC (pH 5.5): 288.66
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.21
ACD/KOC (pH 7.4): 288.66
Polar Surface Area: 20 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 123.6±3.0 cm3

Click to predict properties on the Chemicalize site


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