ChemSpider 2D Image | N-[(4,4-Difluorocyclohexyl)methyl]ethanamine | C9H17F2N

N-[(4,4-Difluorocyclohexyl)methyl]ethanamine

  • Molecular FormulaC9H17F2N
  • Average mass177.235 Da
  • Monoisotopic mass177.132904 Da
  • ChemSpider ID41296610

More details:

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

Cyclohexanemethanamine, N-ethyl-4,4-difluoro- [ACD/Index Name]
N-[(4,4-Difluorcyclohexyl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(4,4-Difluorocyclohexyl)methyl]ethanamine [ACD/IUPAC Name]
N-[(4,4-Difluorocyclohexyl)méthyl]éthanamine [French] [ACD/IUPAC Name]
[(4,4-difluorocyclohexyl)methyl](ethyl)amine
1550689-25-2 [RN]
MFCD24266435
N-((4,4-difluorocyclohexyl)methyl)ethanamine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 196.3±10.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.2±3.0 kJ/mol
    Flash Point: 72.5±19.0 °C
    Index of Refraction: 1.425
    Molar Refractivity: 45.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 25.9±5.0 dyne/cm
    Molar Volume: 178.0±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement