ChemSpider 2D Image | 1-Bromo-3-(~2~H_3_)methyl(3,4,4,4-~2~H_4_)butane | C5H4D7Br

1-Bromo-3-(2H3)methyl(3,4,4,4-2H4)butane

  • Molecular FormulaC5H4D7Br
  • Average mass158.088 Da
  • Monoisotopic mass157.048340 Da
  • ChemSpider ID48058981

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-3-(2H3)methyl(3,4,4,4-2H4)butan [German] [ACD/IUPAC Name]
1-Bromo-3-(2H3)methyl(3,4,4,4-2H4)butane [ACD/IUPAC Name]
1-Bromo-3-(2H3)méthyl(3,4,4,4-2H4)butane [French] [ACD/IUPAC Name]
Butane-1,1,1,2-d4, 4-bromo-2-(methyl-d3)- [ACD/Index Name]
1795011-78-7 [RN]
1-bromo-3-methylbutane-d7
4-bromo-1,1,1,2-tetradeuterio-2-(trideuteriomethyl)butane

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 118.3±8.0 °C at 760 mmHg
    Vapour Pressure: 20.0±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.2±3.0 kJ/mol
    Flash Point: 32.2±0.0 °C
    Index of Refraction: 1.441
    Molar Refractivity: 32.9±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.08
    ACD/KOC (pH 5.5): 780.36
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.08
    ACD/KOC (pH 7.4): 780.36
    Polar Surface Area: 0 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 25.7±3.0 dyne/cm
    Molar Volume: 124.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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