ChemSpider 2D Image | 5,7-Dihydroxy-3-[4-hydroxy(1-~13~C)phenyl](7,8-~13~C_2_)-4H-chromen-4-one | C1213C3H10O5

5,7-Dihydroxy-3-[4-hydroxy(1-13C)phenyl](7,8-13C2)-4H-chromen-4-one

  • Molecular FormulaC1213C3H10O5
  • Average mass273.215 Da
  • Monoisotopic mass273.062897 Da
  • ChemSpider ID8554021
  • Non-standard isotope - Non-standard isotope


More details:






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

4H-1-Benzopyran-4-one-7,8-13C2, 5,7-dihydroxy-3-(4-hydroxyphenyl-1-13C)- [ACD/Index Name]
5,7-Dihydroxy-3-[4-hydroxy(1-13C)phenyl](7,8-13C2)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-3-[4-hydroxy(1-13C)phenyl](7,8-13C2)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-3-[4-hydroxy(1-13C)phényl](7,8-13C2)-4H-chromén-4-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 69.9±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: 27.7±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site






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