ChemSpider 2D Image | 3-[(Z)-2-Bromovinyl]furan | C6H5BrO

3-[(Z)-2-Bromovinyl]furan

  • Molecular FormulaC6H5BrO
  • Average mass173.007 Da
  • Monoisotopic mass171.952377 Da
  • ChemSpider ID61834394

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(Z)-2-Bromovinyl]furan [ACD/IUPAC Name]
3-[(Z)-2-Bromovinyl]furane [French] [ACD/IUPAC Name]
3-[(Z)-2-Bromvinyl]furan [German] [ACD/IUPAC Name]
Furan, 3-[(Z)-2-bromoethenyl]- [ACD/Index Name]
1937242-32-4 [RN]
3-[(1Z)-2-bromoethenyl]-furan
860638-16-0 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 191.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 69.4±20.4 °C
Index of Refraction: 1.599
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.12
ACD/KOC (pH 5.5): 523.37
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.12
ACD/KOC (pH 7.4): 523.37
Polar Surface Area: 13 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 109.9±3.0 cm3

Click to predict properties on the Chemicalize site


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