ChemSpider 2D Image | 2-(4-Biphenylyl)-2,2-difluoroethanol | C14H12F2O

2-(4-Biphenylyl)-2,2-difluoroethanol

  • Molecular FormulaC14H12F2O
  • Average mass234.241 Da
  • Monoisotopic mass234.085617 Da
  • ChemSpider ID65473922

More details:

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

[1,1'-Biphenyl]-4-ethanol, β,β-difluoro- [ACD/Index Name]
2-(4-Biphenylyl)-2,2-difluorethanol [German] [ACD/IUPAC Name]
2-(4-Biphenylyl)-2,2-difluoroethanol [ACD/IUPAC Name]
2-(4-Biphénylyl)-2,2-difluoroéthanol [French] [ACD/IUPAC Name]
1889025-63-1 [RN]
2-([1，1'-biphenyl]-4-yl)-2，2-difluoroethan-1-ol
2,2-difluoro-2-(4-phenylphenyl)ethan-1-ol
2-{[1,1'-biphenyl]-4-yl}-2,2-difluoroethan-1-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 363.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 173.6±26.5 °C
Index of Refraction: 1.541
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.14
ACD/KOC (pH 5.5): 1141.53
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.14
ACD/KOC (pH 7.4): 1141.53
Polar Surface Area: 20 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 196.8±3.0 cm3

Click to predict properties on the Chemicalize site


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