ChemSpider 2D Image | 4-(~13~C_6_)Phenylbutanoic acid | C413C6H12O2

4-(13C6)Phenylbutanoic acid

  • Molecular FormulaC413C6H12O2
  • Average mass170.157 Da
  • Monoisotopic mass170.103867 Da
  • ChemSpider ID48060432

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(13C6)Phenylbutanoic acid [ACD/IUPAC Name]
4-(13C6)Phenylbutansäure [German] [ACD/IUPAC Name]
Acide 4-(13C6)phénylbutanoïque [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-butanoic acid [ACD/Index Name]
1346602-38-7 [RN]
4-Phenylbutanoic acid [ACD/IUPAC Name]
4-Phenylbutyric acid-13C6
4-Phenylbutyric Acid-13C6

    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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