ChemSpider 2D Image | 2-Bromo-3-vinylthiophene | C6H5BrS

2-Bromo-3-vinylthiophene

  • Molecular FormulaC6H5BrS
  • Average mass189.073 Da
  • Monoisotopic mass187.929520 Da
  • ChemSpider ID61120775

More details:

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

2-Brom-3-vinylthiophen [German] [ACD/IUPAC Name]
2-Bromo-3-vinylthiophene [ACD/IUPAC Name]
2-Bromo-3-vinylthiophène [French] [ACD/IUPAC Name]
Thiophene, 2-bromo-3-ethenyl- [ACD/Index Name]
1195668-63-3 [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: 209.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 80.4±21.8 °C
Index of Refraction: 1.633
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.57
ACD/KOC (pH 5.5): 1446.58
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.57
ACD/KOC (pH 7.4): 1446.58
Polar Surface Area: 28 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 121.0±3.0 cm3

Click to predict properties on the Chemicalize site


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