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Search term: MF = 'C_{6}H_{7}BrO'
ChemSpider 2D Image | 2-Bromo-3-ethylfuran | C6H7BrO

2-Bromo-3-ethylfuran

  • Molecular FormulaC6H7BrO
  • Average mass175.023 Da
  • Monoisotopic mass173.968018 Da
  • ChemSpider ID27460752

More details:

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

2-Brom-3-ethylfuran [German] [ACD/IUPAC Name]
2-Bromo-3-ethylfuran [ACD/IUPAC Name]
2-Bromo-3-éthylfurane [French] [ACD/IUPAC Name]
Furan, 2-bromo-3-ethyl- [ACD/Index Name]
1227960-29-3 [RN]
MFCD16618655

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

Density: 1.4±0.1 g/cm3
Boiling Point: 151.4±20.0 °C at 760 mmHg
Vapour Pressure: 4.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 45.4±21.8 °C
Index of Refraction: 1.502
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.95
ACD/KOC (pH 5.5): 899.11
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.95
ACD/KOC (pH 7.4): 899.11
Polar Surface Area: 13 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 121.2±3.0 cm3

Click to predict properties on the Chemicalize site


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