ChemSpider 2D Image | [(Z)-2-Bromo(1-~3~H)vinyl]benzene | C8H6TBr

[(Z)-2-Bromo(1-3H)vinyl]benzene

  • Molecular FormulaC8H6TBr
  • Average mass185.053 Da
  • Monoisotopic mass183.981323 Da
  • ChemSpider ID8210879
  • 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-Brom(1-3H)vinyl]benzol [German] [ACD/IUPAC Name]
[(Z)-2-Bromo(1-3H)vinyl]benzene [ACD/IUPAC Name]
[(Z)-2-Bromo(1-3H)vinyl]benzène [French] [ACD/IUPAC Name]
Benzene, [(Z)-2-bromoethenyl-1-t]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 220.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 101.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.43
ACD/KOC (pH 5.5): 1137.09
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.43
ACD/KOC (pH 7.4): 1137.09
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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