ChemSpider 2D Image | 7-Bromo-5,6-dihydro-1-benzofuran-2(4H)-one | C8H7BrO2

7-Bromo-5,6-dihydro-1-benzofuran-2(4H)-one

  • Molecular FormulaC8H7BrO2
  • Average mass215.044 Da
  • Monoisotopic mass213.962936 Da
  • ChemSpider ID31139717

More details:

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

2(4H)-Benzofuranone, 7-bromo-5,6-dihydro- [ACD/Index Name]
7-Brom-5,6-dihydro-1-benzofuran-2(4H)-on [German] [ACD/IUPAC Name]
7-Bromo-5,6-dihydro-1-benzofuran-2(4H)-one [ACD/IUPAC Name]
7-Bromo-5,6-dihydro-1-benzofuran-2(4H)-one [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 367.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.0±23.2 °C
Index of Refraction: 1.607
Molar Refractivity: 43.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.58
ACD/KOC (pH 5.5): 236.93
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.58
ACD/KOC (pH 7.4): 236.93
Polar Surface Area: 26 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 126.6±5.0 cm3

Click to predict properties on the Chemicalize site


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