Found 51 results

Search term: MF = 'C_{16}H_{14}Br_{2}'
ChemSpider 2D Image | 1,1'-[(E)-1,2-Ethenediyl]bis[2-(bromomethyl)benzene] | C16H14Br2

1,1'-[(E)-1,2-Ethenediyl]bis[2-(bromomethyl)benzene]

  • Molecular FormulaC16H14Br2
  • Average mass366.090 Da
  • Monoisotopic mass363.946198 Da
  • ChemSpider ID35795080

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(E)-1,2-Ethendiyl]bis[2-(brommethyl)benzol] [German] [ACD/IUPAC Name]
1,1'-[(E)-1,2-Ethenediyl]bis[2-(bromomethyl)benzene] [ACD/IUPAC Name]
1,1'-[(E)-1,2-Éthènediyl]bis[2-(bromométhyl)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(E)-1,2-ethenediyl]bis[2-(bromomethyl)- [ACD/Index Name]
1-(bromomethyl)-2-[(E)-2-[2-(bromomethyl)phenyl]ethenyl]benzene
1-(bromomethyl)-2-{2-[2-(bromomethyl)phenyl]vinyl}benzene
89561-15-9 [RN]
BENZENE, 1,1'-(1,2-ETHENEDIYL)BIS[2-(BROMOMETHYL)-, (E)-
WOVAUJKDCFCSRE-MDZDMXLPSA-N

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 422.6±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 245.0±19.4 °C
    Index of Refraction: 1.694
    Molar Refractivity: 88.9±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.23
    ACD/LogD (pH 5.5): 5.86
    ACD/BCF (pH 5.5): 16670.43
    ACD/KOC (pH 5.5): 36614.81
    ACD/LogD (pH 7.4): 5.86
    ACD/BCF (pH 7.4): 16670.43
    ACD/KOC (pH 7.4): 36614.81
    Polar Surface Area: 0 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 231.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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