ChemSpider 2D Image | 6,7-Dihydroxy(5-~13~C)-2H-chromen-2-one | C813CH6O4

6,7-Dihydroxy(5-13C)-2H-chromen-2-one

  • Molecular FormulaC813CH6O4
  • Average mass179.134 Da
  • Monoisotopic mass179.029968 Da
  • ChemSpider ID57267133

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1-Benzopyran-2-one-5-13C, 6,7-dihydroxy- [ACD/Index Name]
6,7-Dihydroxy(5-13C)-2H-chromen-2-on [German] [ACD/IUPAC Name]
6,7-Dihydroxy(5-13C)-2H-chromen-2-one [ACD/IUPAC Name]
6,7-Dihydroxy(5-13C)-2H-chromén-2-one [French] [ACD/IUPAC Name]
ESCULETIN[BENZENE RING-13C6(U)]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 114.0±3.0 cm3

Click to predict properties on the Chemicalize site


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