ChemSpider 2D Image | 6-Hydroxy-4-methyl-2-oxo-2H-chromene-3-carboxylic acid | C11H8O5

6-Hydroxy-4-methyl-2-oxo-2H-chromene-3-carboxylic acid

  • Molecular FormulaC11H8O5
  • Average mass220.178 Da
  • Monoisotopic mass220.037170 Da
  • ChemSpider ID25084203

More details:

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

2H-1-Benzopyran-3-carboxylic acid, 6-hydroxy-4-methyl-2-oxo- [ACD/Index Name]
435297-35-1 [RN]
6-Hydroxy-4-methyl-2-oxo-2H-chromen-3-carbonsäure [German] [ACD/IUPAC Name]
6-Hydroxy-4-methyl-2-oxo-2H-chromene-3-carboxylic acid [ACD/IUPAC Name]
Acide 6-hydroxy-4-méthyl-2-oxo-2H-chromène-3-carboxylique [French] [ACD/IUPAC Name]
2H-1-BENZOPYRAN-3-CARBOXYLICACID, 6-HYDROXY-4-METHYL-2-OXO-
6-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-3-carboxylic acid
6-HYDROXY-4-METHYL-2-OXOCHROMENE-3-CARBOXYLIC ACID
MFCD09258886

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

Density: 1.5±0.1 g/cm3
Boiling Point: 479.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 196.0±22.2 °C
Index of Refraction: 1.650
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 143.8±3.0 cm3

Click to predict properties on the Chemicalize site


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