ChemSpider 2D Image | 3-Bromo-2-[(E)-2-bromovinyl]furan | C6H4Br2O

3-Bromo-2-[(E)-2-bromovinyl]furan

  • Molecular FormulaC6H4Br2O
  • Average mass251.903 Da
  • Monoisotopic mass249.862869 Da
  • ChemSpider ID97238716
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Brom-2-[(E)-2-bromvinyl]furan [German] [ACD/IUPAC Name]
3-Bromo-2-[(E)-2-bromovinyl]furan [ACD/IUPAC Name]
3-Bromo-2-[(E)-2-bromovinyl]furane [French] [ACD/IUPAC Name]
Furan, 3-bromo-2-[(E)-2-bromoethenyl]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 238.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 98.3±23.2 °C
Index of Refraction: 1.637
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.61
ACD/KOC (pH 5.5): 1629.49
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.61
ACD/KOC (pH 7.4): 1629.49
Polar Surface Area: 13 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 126.1±3.0 cm3

Click to predict properties on the Chemicalize site






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