ChemSpider 2D Image | N-[3-(Trifluoromethyl)phenyl]-3-cyclohexene-1-carboxamide | C14H14F3NO

N-[3-(Trifluoromethyl)phenyl]-3-cyclohexene-1-carboxamide

  • Molecular FormulaC14H14F3NO
  • Average mass269.262 Da
  • Monoisotopic mass269.102753 Da
  • ChemSpider ID30438972

More details:

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

3-Cyclohexene-1-carboxamide, N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[3-(Trifluormethyl)phenyl]-3-cyclohexen-1-carboxamid [German] [ACD/IUPAC Name]
N-[3-(Trifluoromethyl)phenyl]-3-cyclohexene-1-carboxamide [ACD/IUPAC Name]
N-[3-(Trifluorométhyl)phényl]-3-cyclohexène-1-carboxamide [French] [ACD/IUPAC Name]
14557-46-1 [RN]
AGN-PC-07GIOK
AKOS008482579
AO-854/43462499
FLJSTVLOAVQLGF-UHFFFAOYSA-N
MCULE-9561155272
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 382.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.2±27.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 66.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 492.29
    ACD/KOC (pH 5.5): 2942.34
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 492.29
    ACD/KOC (pH 7.4): 2942.35
    Polar Surface Area: 29 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 211.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement