ChemSpider 2D Image | 6-Bromo-7-methyl-2-oxo-2H-chromene-3-carboxylic acid | C11H7BrO4

6-Bromo-7-methyl-2-oxo-2H-chromene-3-carboxylic acid

  • Molecular FormulaC11H7BrO4
  • Average mass283.075 Da
  • Monoisotopic mass281.952759 Da
  • ChemSpider ID58123084

More details:

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

2H-1-Benzopyran-3-carboxylic acid, 6-bromo-7-methyl-2-oxo- [ACD/Index Name]
6-Brom-7-methyl-2-oxo-2H-chromen-3-carbonsäure [German] [ACD/IUPAC Name]
6-Bromo-7-methyl-2-oxo-2H-chromene-3-carboxylic acid [ACD/IUPAC Name]
Acide 6-bromo-7-méthyl-2-oxo-2H-chromène-3-carboxylique [French] [ACD/IUPAC Name]
2091291-73-3 [RN]
MFCD30347603

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

Density: 1.8±0.1 g/cm3
Boiling Point: 447.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.5±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 159.8±3.0 cm3

Click to predict properties on the Chemicalize site


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