ChemSpider 2D Image | [(Z)-2-(~76~Br)Bromovinyl]benzene | C8H776Br

[(Z)-2-(76Br)Bromovinyl]benzene

  • Molecular FormulaC8H776Br
  • Average mass179.141 Da
  • Monoisotopic mass179.054779 Da
  • ChemSpider ID9833113

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

[(Z)-2-(76Br)Bromovinyl]benzene [ACD/IUPAC Name]
[(Z)-2-(76Br)Bromovinyl]benzène [French] [ACD/IUPAC Name]
[(Z)-2-(76Br)Bromvinyl]benzol [German] [ACD/IUPAC Name]
Benzene, [(Z)-2-(bromo-76Br)ethenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 127.1±3.0 cm3

Click to predict properties on the Chemicalize site


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