ChemSpider 2D Image | 3,7-Dihydroxy-1-(~13~C)methyl-9-[(~13~C)methyloxy](~13~C_13_)-6H-benzo[c]chromen-6-one | 13C15H12O5

3,7-Dihydroxy-1-(13C)methyl-9-[(13C)methyloxy](13C13)-6H-benzo[c]chromen-6-one

  • Molecular Formula13C15H12O5
  • Average mass287.143 Da
  • Monoisotopic mass287.118805 Da
  • ChemSpider ID115284072

  • Non-standard isotope - Non-standard isotope

More details:

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

3,7-Dihydroxy-1-(13C)methyl-9-[(13C)methyloxy](13C13)-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3,7-Dihydroxy-1-(13C)methyl-9-[(13C)methyloxy](13C13)-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3,7-Dihydroxy-1-(13C)méthyl-9-[(13C)méthyloxy](13C13)-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one-1,2,3,4,4a,6,6a,7,8,9,10,10a,10b-13C13, 3,7-dihydroxy-1-(methyl-13C)-9-(methyl-13C-oxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 70.8±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: 28.1±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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