ChemSpider 2D Image | 3-[3-(4'-Bromo-4-biphenylyl)-3-hydroxy-1-phenyl(1-~14~C)propyl]-4-hydroxy-2H-chromen-2-one | C2914CH23BrO4

3-[3-(4'-Bromo-4-biphenylyl)-3-hydroxy-1-phenyl(1-14C)propyl]-4-hydroxy-2H-chromen-2-one

  • Molecular FormulaC2914CH23BrO4
  • Average mass529.398 Da
  • Monoisotopic mass528.081177 Da
  • ChemSpider ID71048035

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1-Benzopyran-2-one, 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl-1-14C]-4-hydroxy- [ACD/Index Name]
3-[3-(4'-Brom-4-biphenylyl)-3-hydroxy-1-phenyl(1-14C)propyl]-4-hydroxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
3-[3-(4'-Bromo-4-biphenylyl)-3-hydroxy-1-phenyl(1-14C)propyl]-4-hydroxy-2H-chromen-2-one [ACD/IUPAC Name]
3-[3-(4'-Bromo-4-biphénylyl)-3-hydroxy-1-phényl(1-14C)propyl]-4-hydroxy-2H-chromén-2-one [French] [ACD/IUPAC Name]
Spike compound 0000606

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 138.1±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: 54.7±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 362.6±3.0 cm3

Click to predict properties on the Chemicalize site


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