ChemSpider 2D Image | N-Ethyl-2,2-dimethyl-1-butanamine | C8H19N

N-Ethyl-2,2-dimethyl-1-butanamine

  • Molecular FormulaC8H19N
  • Average mass129.243 Da
  • Monoisotopic mass129.151749 Da
  • ChemSpider ID26485819

More details:

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

1-Butanamine, N-ethyl-2,2-dimethyl- [ACD/Index Name]
N-Ethyl-2,2-dimethyl-1-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-2,2-dimethyl-1-butanamine [ACD/IUPAC Name]
N-Éthyl-2,2-diméthyl-1-butanamine [French] [ACD/IUPAC Name]
(2,2-dimethylbutyl)(ethyl)amine
1199778-16-9 [RN]
MFCD13249431

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 142.7±8.0 °C at 760 mmHg
    Vapour Pressure: 5.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.0±3.0 kJ/mol
    Flash Point: 23.3±9.3 °C
    Index of Refraction: 1.418
    Molar Refractivity: 42.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): -0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 23.6±3.0 dyne/cm
    Molar Volume: 169.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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