ChemSpider 2D Image | [3,5-Bis(trifluoromethyl)phenyl](phenyl)methanol | C15H10F6O

[3,5-Bis(trifluoromethyl)phenyl](phenyl)methanol

  • Molecular FormulaC15H10F6O
  • Average mass320.230 Da
  • Monoisotopic mass320.063599 Da
  • ChemSpider ID19631786

More details:

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

[3,5-Bis(trifluormethyl)phenyl](phenyl)methanol [German] [ACD/IUPAC Name]
[3,5-Bis(trifluoromethyl)phenyl](phenyl)methanol [ACD/IUPAC Name]
[3,5-Bis(trifluorométhyl)phényl](phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-phenyl-3,5-bis(trifluoromethyl)- [ACD/Index Name]
(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(PHENYL)METHANOL
[3,5-bis(trifluoromethyl)phenyl]-phenylmethanol
1-<3,5-bis(trifluoromethyl)phenyl>-1-phenylmethanol
81390-93-4 [RN]
95%
BENZENEMETHANOL, A-PHENYL-3,5-BIS(TRIFLUOROMETHYL)-
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 286.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 126.9±25.9 °C
    Index of Refraction: 1.485
    Molar Refractivity: 67.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.16
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1188.52
    ACD/KOC (pH 5.5): 5529.53
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1188.51
    ACD/KOC (pH 7.4): 5529.51
    Polar Surface Area: 20 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 30.1±3.0 dyne/cm
    Molar Volume: 234.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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