ChemSpider 2D Image | N-(2,2-Difluoroethyl)-4-methylaniline | C9H11F2N

N-(2,2-Difluoroethyl)-4-methylaniline

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID24751588

More details:

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

Benzenamine, N-(2,2-difluoroethyl)-4-methyl- [ACD/Index Name]
N-(2,2-Difluorethyl)-4-methylanilin [German] [ACD/IUPAC Name]
N-(2,2-Difluoroethyl)-4-methylaniline [ACD/IUPAC Name]
N-(2,2-Difluoroéthyl)-4-méthylaniline [French] [ACD/IUPAC Name]
(2,2-difluoroethyl)(4-methylphenyl)amine
1178471-37-8 [RN]
AGN-PC-08VYFM
AKOS005169348
MCULE-7972635283
MFCD12768534
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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: 230.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.7±3.0 kJ/mol
    Flash Point: 93.1±27.3 °C
    Index of Refraction: 1.508
    Molar Refractivity: 45.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.55
    ACD/KOC (pH 5.5): 526.61
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.69
    ACD/KOC (pH 7.4): 528.19
    Polar Surface Area: 12 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 30.7±3.0 dyne/cm
    Molar Volume: 152.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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