ChemSpider 2D Image | N-(2,3-Difluorobenzyl)ethanamine | C9H11F2N

N-(2,3-Difluorobenzyl)ethanamine

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID26403850

More details:

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

Benzenemethanamine, N-ethyl-2,3-difluoro- [ACD/Index Name]
N-(2,3-Difluorbenzyl)ethanamin [German] [ACD/IUPAC Name]
N-(2,3-Difluorobenzyl)ethanamine [ACD/IUPAC Name]
N-(2,3-Difluorobenzyl)éthanamine [French] [ACD/IUPAC Name]
[1152832-76-2] [RN]
1152832-76-2 [RN]
CS-11289
MFCD12147622 [MDL number]
N-[(2,3-Difluorophenyl)methyl]ethanamine
N-ethyl-2,3-difluoroBenzenemethanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 193.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.0±3.0 kJ/mol
    Flash Point: 70.8±23.2 °C
    Index of Refraction: 1.476
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.33
    Polar Surface Area: 12 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 30.3±3.0 dyne/cm
    Molar Volume: 156.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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