ChemSpider 2D Image | 1-Bromo-4-[(1E)-1-propen-1-yl]benzene | C9H9Br

1-Bromo-4-[(1E)-1-propen-1-yl]benzene

  • Molecular FormulaC9H9Br
  • Average mass197.072 Da
  • Monoisotopic mass195.988754 Da
  • ChemSpider ID58107841

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Brom-4-[(1E)-1-propen-1-yl]benzol [German] [ACD/IUPAC Name]
1-Bromo-4-[(1E)-1-propen-1-yl]benzene [ACD/IUPAC Name]
1-Bromo-4-[(1E)-1-propén-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-[(1E)-1-propen-1-yl]- [ACD/Index Name]
(E)-1-Bromo-4-(prop-1-en-1-yl)benzene
1-bromo-4-(prop-1-en-1-yl)benzene
1-bromo-4-[(E)-prop-1-enyl]benzene
4489-23-0 [RN]
58879-29-1 [RN]
Benzene, 1-bromo-4-(1-propenyl)-
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 237.7±9.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.5±3.0 kJ/mol
    Flash Point: 99.4±13.1 °C
    Index of Refraction: 1.595
    Molar Refractivity: 49.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 329.34
    ACD/KOC (pH 5.5): 2206.66
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 329.34
    ACD/KOC (pH 7.4): 2206.66
    Polar Surface Area: 0 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 36.7±3.0 dyne/cm
    Molar Volume: 146.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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