ChemSpider 2D Image | 8-Bromo-4,5,6,7-tetrahydro-2H-cyclohepta[b]furan-2-one | C9H9BrO2

8-Bromo-4,5,6,7-tetrahydro-2H-cyclohepta[b]furan-2-one

  • Molecular FormulaC9H9BrO2
  • Average mass229.071 Da
  • Monoisotopic mass227.978592 Da
  • ChemSpider ID31139718

More details:

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

2H-Cyclohepta[b]furan-2-one, 8-bromo-4,5,6,7-tetrahydro- [ACD/Index Name]
8-Brom-4,5,6,7-tetrahydro-2H-cyclohepta[b]furan-2-on [German] [ACD/IUPAC Name]
8-Bromo-4,5,6,7-tetrahydro-2H-cyclohepta[b]furan-2-one [ACD/IUPAC Name]
8-Bromo-4,5,6,7-tétrahydro-2H-cyclohepta[b]furan-2-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 375.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.8±23.2 °C
Index of Refraction: 1.591
Molar Refractivity: 48.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.33
ACD/KOC (pH 5.5): 279.08
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.33
ACD/KOC (pH 7.4): 279.08
Polar Surface Area: 26 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 143.1±5.0 cm3

Click to predict properties on the Chemicalize site


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