ChemSpider 2D Image | (2S)-1-Bromo-2,3-dimethylbutane | C6H13Br

(2S)-1-Bromo-2,3-dimethylbutane

  • Molecular FormulaC6H13Br
  • Average mass165.071 Da
  • Monoisotopic mass164.020050 Da
  • ChemSpider ID48059402

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Brom-2,3-dimethylbutan [German] [ACD/IUPAC Name]
(2S)-1-Bromo-2,3-dimethylbutane [ACD/IUPAC Name]
(2S)-1-Bromo-2,3-diméthylbutane [French] [ACD/IUPAC Name]
Butane, 1-bromo-2,3-dimethyl-, (2S)- [ACD/Index Name]
(s)-1-bromo-2,3-dimethylbutane
15164-29-1 [RN]
MFCD20625027

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 135.1±8.0 °C at 760 mmHg
    Vapour Pressure: 9.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.7±3.0 kJ/mol
    Flash Point: 33.9±13.6 °C
    Index of Refraction: 1.443
    Molar Refractivity: 37.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 167.70
    ACD/KOC (pH 5.5): 1361.25
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 167.70
    ACD/KOC (pH 7.4): 1361.25
    Polar Surface Area: 0 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 25.4±3.0 dyne/cm
    Molar Volume: 141.5±3.0 cm3

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