ChemSpider 2D Image | MFCD28137810 | C1013C6H12O7

MFCD28137810

  • Molecular FormulaC1013C6H12O7
  • Average mass322.218 Da
  • Monoisotopic mass322.078430 Da
  • ChemSpider ID45882614

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5,7-Trihydroxy-2-[4-hydroxy-3-methoxy(13C6)phenyl]-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-[4-hydroxy-3-methoxy(13C6)phenyl]-4H-chromen-4-one [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-[4-hydroxy-3-méthoxy(13C6)phényl]-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl-1,2,3,4,5,6-13C6)- [ACD/Index Name]
Isorhamnetin-(phenyl-13C6)
MFCD28137810

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: 1.741
Molar Refractivity: 78.1±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: 31.0±0.5 10-24cm3
Surface Tension: 88.3±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site


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