ChemSpider 2D Image | 6-(2-Chlorophenyl)-4-hydroxy-2-oxo-2H-pyran-5-carboxylic acid | C12H7ClO5

6-(2-Chlorophenyl)-4-hydroxy-2-oxo-2H-pyran-5-carboxylic acid

  • Molecular FormulaC12H7ClO5
  • Average mass266.634 Da
  • Monoisotopic mass265.998199 Da
  • ChemSpider ID32761566

More details:

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

2H-Pyran-5-carboxylic acid, 6-(2-chlorophenyl)-4-hydroxy-2-oxo- [ACD/Index Name]
6-(2-Chlorophenyl)-4-hydroxy-2-oxo-2H-pyran-5-carboxylic acid [ACD/IUPAC Name]
6-(2-Chlorphenyl)-4-hydroxy-2-oxo-2H-pyran-5-carbonsäure [German] [ACD/IUPAC Name]
Acide 6-(2-chlorophényl)-4-hydroxy-2-oxo-2H-pyrane-5-carboxylique [French] [ACD/IUPAC Name]
16801-03-9 [RN]
16870-96-5 [RN]
5H-Dibenz[b,f]azepine-5-propanaminium,10,11-dihydro-N,N,N-trimethyl-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 374.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 180.0±27.9 °C
Index of Refraction: 1.689
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 81.4±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


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