ChemSpider 2D Image | 2-Hydroxy-8-oxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H-chromene-2-carboxylate | C16H15O5

2-Hydroxy-8-oxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H-chromene-2-carboxylate

  • Molecular FormulaC16H15O5
  • Average mass287.288 Da
  • Monoisotopic mass287.092499 Da
  • ChemSpider ID26998028

  • Charge - Charge

More details:

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

2H-1-Benzopyran-2-carboxylic acid, 3,4,5,6,7,8-hexahydro-2-hydroxy-8-oxo-4-phenyl-, ion(1-) [ACD/Index Name]
2-Hydroxy-8-oxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
2-Hydroxy-8-oxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H-chromene-2-carboxylate [ACD/IUPAC Name]
2-Hydroxy-8-oxo-4-phényl-3,4,5,6,7,8-hexahydro-2H-chromène-2-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 537.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 204.0±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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