ChemSpider 2D Image | 2-(3',4'-Difluoro-2-biphenylyl)ethanol | C14H12F2O

2-(3',4'-Difluoro-2-biphenylyl)ethanol

  • Molecular FormulaC14H12F2O
  • Average mass234.241 Da
  • Monoisotopic mass234.085617 Da
  • ChemSpider ID29358542

More details:

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

[1,1'-Biphenyl]-2-ethanol, 3',4'-difluoro- [ACD/Index Name]
2-(3',4'-Difluor-2-biphenylyl)ethanol [German] [ACD/IUPAC Name]
2-(3',4'-Difluoro-2-biphenylyl)ethanol [ACD/IUPAC Name]
2-(3',4'-Difluoro-2-biphénylyl)éthanol [French] [ACD/IUPAC Name]
1416440-19-1 [RN]
2-(3',4'-DIFLUORO-[1,1'-BIPHENYL]-2-YL)ETHANOL
2-[2-(3,4-difluorophenyl)phenyl]ethanol
MFCD22690311

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

Density: 1.2±0.1 g/cm3
Boiling Point: 359.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 171.1±26.5 °C
Index of Refraction: 1.553
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 111.08
ACD/KOC (pH 5.5): 1013.60
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 111.08
ACD/KOC (pH 7.4): 1013.60
Polar Surface Area: 20 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site


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