ChemSpider 2D Image | MFCD28053509 | C713C6H18O2


  • Molecular FormulaC713C6H18O2
  • Average mass212.237 Da
  • Monoisotopic mass212.150803 Da
  • ChemSpider ID48060866
  • Non-standard isotope - Non-standard isotope

More details:

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

1216459-54-9 [RN]
2-[4-Isobutyl(13C6)phenyl]propanoic acid [ACD/IUPAC Name]
2-[4-Isobutyl(13C6)phenyl]propansäure [German] [ACD/IUPAC Name]
Acide 2-[4-isobutyl(13C6)phényl]propanoïque [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-acetic acid, α-methyl-4-(2-methylpropyl)- [ACD/Index Name]
2-[4-(2-Methylpropyl)(13C6)phenyl]propanoic acid
2-[4-(2-methylpropyl)phenyl]propanoic acid

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.519
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    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: 24.1±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 200.3±3.0 cm3

    Click to predict properties on the Chemicalize site