ChemSpider 2D Image | 4-Hydroxy-3-[3-oxo-1-phenyl(2-~14~C)butyl]-2H-chromen-2-one | C1814CH16O4

4-Hydroxy-3-[3-oxo-1-phenyl(2-14C)butyl]-2H-chromen-2-one

  • Molecular FormulaC1814CH16O4
  • Average mass310.320 Da
  • Monoisotopic mass310.108093 Da
  • ChemSpider ID57267889

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl-2-14C)- [ACD/Index Name]
4-Hydroxy-3-[3-oxo-1-phenyl(2-14C)butyl]-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-Hydroxy-3-[3-oxo-1-phenyl(2-14C)butyl]-2H-chromen-2-one [ACD/IUPAC Name]
4-Hydroxy-3-[3-oxo-1-phényl(2-14C)butyl]-2H-chromén-2-one [French] [ACD/IUPAC Name]
[14C]WARFARIN

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 84.4±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: 33.5±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 235.8±3.0 cm3

Click to predict properties on the Chemicalize site


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