ChemSpider 2D Image | 2-(4-Bromophenyl)-1,1-difluoro-2-propanol | C9H9BrF2O

2-(4-Bromophenyl)-1,1-difluoro-2-propanol

  • Molecular FormulaC9H9BrF2O
  • Average mass251.068 Da
  • Monoisotopic mass249.980469 Da
  • ChemSpider ID34209444

More details:

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

2-(4-Bromophenyl)-1,1-difluoro-2-propanol [ACD/IUPAC Name]
2-(4-Bromophényl)-1,1-difluoro-2-propanol [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-1,1-difluor-2-propanol [German] [ACD/IUPAC Name]
887781-90-0 [RN]
Benzenemethanol, 4-bromo-α-(difluoromethyl)-α-methyl- [ACD/Index Name]
2-(4-bromophenyl)-1,1-difluoropropan-2-ol
2-(4-Bromo-phenyl)-1,1-difluoro-propan-2-ol
MFCD23943403

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

Density: 1.5±0.1 g/cm3
Boiling Point: 310.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 141.8±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.16
ACD/KOC (pH 5.5): 614.12
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.16
ACD/KOC (pH 7.4): 614.11
Polar Surface Area: 20 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 164.6±3.0 cm3

Click to predict properties on the Chemicalize site


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