ChemSpider 2D Image | (1Z)-N-Benzyl-2,2,2-trifluoroethanimine | C9H8F3N

(1Z)-N-Benzyl-2,2,2-trifluoroethanimine

  • Molecular FormulaC9H8F3N
  • Average mass187.162 Da
  • Monoisotopic mass187.060883 Da
  • ChemSpider ID21521969

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N-Benzyl-2,2,2-trifluorethanimin [German] [ACD/IUPAC Name]
(1Z)-N-Benzyl-2,2,2-trifluoroethanimine [ACD/IUPAC Name]
(1Z)-N-Benzyl-2,2,2-trifluoroéthanimine [French] [ACD/IUPAC Name]
1997-85-9 [RN]
Benzenemethanamine, N-[(1Z)-2,2,2-trifluoroethylidene]- [ACD/Index Name]
MFCD08447600
N-(2,2,2-Trifluoroethylidene)benzylamine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 173.9±40.0 °C at 760 mmHg
    Vapour Pressure: 1.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.3±3.0 kJ/mol
    Flash Point: 59.0±27.3 °C
    Index of Refraction: 1.445
    Molar Refractivity: 44.7±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.76
    ACD/KOC (pH 5.5): 1060.62
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 119.82
    ACD/KOC (pH 7.4): 1070.07
    Polar Surface Area: 12 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 27.0±7.0 dyne/cm
    Molar Volume: 167.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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