ChemSpider 2D Image | 6-Bromo-3-(bromoacetyl)-8-methoxy-2H-chromen-2-one | C12H8Br2O4

6-Bromo-3-(bromoacetyl)-8-methoxy-2H-chromen-2-one

  • Molecular FormulaC12H8Br2O4
  • Average mass375.997 Da
  • Monoisotopic mass373.878906 Da
  • ChemSpider ID23895093

More details:

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

2H-1-Benzopyran-2-one, 6-bromo-3-(2-bromoacetyl)-8-methoxy- [ACD/Index Name]
6-Brom-3-(bromacetyl)-8-methoxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
6-Bromo-3-(2-bromoacétyl)-8-méthoxy-2H-chromén-2-one [French] [ACD/IUPAC Name]
6-Bromo-3-(bromoacetyl)-8-methoxy-2H-chromen-2-one [ACD/IUPAC Name]
6-Bromo-3-(2-bromo-acetyl)-8-methoxy-chromen-2-one

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

Density: 1.9±0.1 g/cm3
Boiling Point: 508.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.3±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.71
ACD/KOC (pH 5.5): 1004.69
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.71
ACD/KOC (pH 7.4): 1004.69
Polar Surface Area: 53 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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