ChemSpider 2D Image | 4-Oxo-4-(~14~C_6_)phenylbutanoic acid | C414C6H10O3

4-Oxo-4-(14C6)phenylbutanoic acid

  • Molecular FormulaC414C6H10O3
  • Average mass190.140 Da
  • Monoisotopic mass190.082443 Da
  • ChemSpider ID9910343

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Oxo-4-(14C6)phenylbutanoic acid [ACD/IUPAC Name]
4-Oxo-4-(14C6)phenylbutansäure [German] [ACD/IUPAC Name]
Acide 4-oxo-4-(14C6)phénylbutanoïque [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-14C6-butanoic acid, γ-oxo- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 47.1±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: 18.7±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 148.6±3.0 cm3

Click to predict properties on the Chemicalize site


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