ChemSpider 2D Image | 4-(~13~C_6_)Phenyl(~13~C_4_)butanoic acid | 13C10H12O2

4-(13C6)Phenyl(13C4)butanoic acid

  • Molecular Formula13C10H12O2
  • Average mass174.128 Da
  • Monoisotopic mass174.117279 Da
  • ChemSpider ID52082592

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(13C6)Phenyl(13C4)butanoic acid [ACD/IUPAC Name]
4-(13C6)Phenyl(13C4)butansäure [German] [ACD/IUPAC Name]
Acide 4-(13C6)phényl(13C4)butanoïque [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-butanoic-α,β,γ,carboxy-13C4 acid [ACD/Index Name]
4-Phenylbutyric acid-13C10

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 46.6±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: 18.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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