ChemSpider 2D Image | Benzene-d5-ethan-d4-amine | C8H2D9N

Benzene-d5-ethan-d4-amine

  • Molecular FormulaC8H2D9N
  • Average mass130.235 Da
  • Monoisotopic mass130.145645 Da
  • ChemSpider ID24532851

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H5)Phenyl(2H4)ethanamin [German] [ACD/IUPAC Name]
2-(2H5)Phenyl(2H4)ethanamine [ACD/IUPAC Name]
2-(2H5)Phényl(2H4)éthanamine [French] [ACD/IUPAC Name]
342611-05-6 [RN]
Benzene-2,3,4,5,6-d5-ethan-α,α,β,β-d4-amine [ACD/Index Name]
Benzene-d5-ethan-d4-amine
1,1,2,2-tetradeuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethanamine
2-Phenylethyl-d9-amine
Phenethylamine [Wiki]
Phenethylamine, ?-Aminoethylbenzene, 1-Amino-2-phenylethane

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 196.5±9.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.3±3.0 kJ/mol
    Flash Point: 90.6±0.0 °C
    Index of Refraction: 1.537
    Molar Refractivity: 39.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): -1.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 125.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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