ChemSpider 2D Image | [4'-(Trifluoromethoxy)-2-(trifluoromethyl)-4-biphenylyl]methanol | C15H10F6O2

[4'-(Trifluoromethoxy)-2-(trifluoromethyl)-4-biphenylyl]methanol

  • Molecular FormulaC15H10F6O2
  • Average mass336.229 Da
  • Monoisotopic mass336.058502 Da
  • ChemSpider ID57363107

More details:

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

[1,1'-Biphenyl]-4-methanol, 4'-(trifluoromethoxy)-2-(trifluoromethyl)- [ACD/Index Name]
[4'-(Trifluormethoxy)-2-(trifluormethyl)-4-biphenylyl]methanol [German] [ACD/IUPAC Name]
[4'-(Trifluoromethoxy)-2-(trifluoromethyl)-4-biphenylyl]methanol [ACD/IUPAC Name]
[4'-(Trifluorométhoxy)-2-(trifluorométhyl)-4-biphénylyl]méthanol [French] [ACD/IUPAC Name]
(4'-(Trifluoromethoxy)-2-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol
1261654-14-1 [RN]
4'-(Trifluoromethoxy)-2-(trifluoromethyl)biphenyl-4-methanol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 342.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 159.5±24.4 °C
Index of Refraction: 1.484
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1534.68
ACD/KOC (pH 5.5): 6639.72
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1534.64
ACD/KOC (pH 7.4): 6639.56
Polar Surface Area: 29 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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