ChemSpider 2D Image | 3-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propanyl)-2-biphenylol | C15H10F6O2

3-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propanyl)-2-biphenylol

  • Molecular FormulaC15H10F6O2
  • Average mass336.229 Da
  • Monoisotopic mass336.058502 Da
  • ChemSpider ID57427454

More details:

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

[1,1'-Biphenyl]-3-methanol, 2-hydroxy-α,α-bis(trifluoromethyl)- [ACD/Index Name]
3-(1,1,1,3,3,3-Hexafluor-2-hydroxy-2-propanyl)-2-biphenylol [German] [ACD/IUPAC Name]
3-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propanyl)-2-biphenylol [ACD/IUPAC Name]
3-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propanyl)-2-biphénylol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 300.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 135.6±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 599.46
ACD/KOC (pH 5.5): 3386.78
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 550.58
ACD/KOC (pH 7.4): 3110.62
Polar Surface Area: 40 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 233.6±3.0 cm3

Click to predict properties on the Chemicalize site


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