ChemSpider 2D Image | 2-(1-Bromovinyl)furan | C6H5BrO

2-(1-Bromovinyl)furan

  • Molecular FormulaC6H5BrO
  • Average mass173.007 Da
  • Monoisotopic mass171.952377 Da
  • ChemSpider ID61201850

More details:

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

2-(1-Bromovinyl)furan [ACD/IUPAC Name]
2-(1-Bromovinyl)furane [French] [ACD/IUPAC Name]
2-(1-Bromvinyl)furan [German] [ACD/IUPAC Name]
Furan, 2-(1-bromoethenyl)- [ACD/Index Name]
857790-90-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 180.9±23.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 63.2±22.6 °C
Index of Refraction: 1.537
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.68
ACD/KOC (pH 5.5): 762.91
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.68
ACD/KOC (pH 7.4): 762.91
Polar Surface Area: 13 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 114.7±3.0 cm3

Click to predict properties on the Chemicalize site


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