ChemSpider 2D Image | Ethyl 4-amino(~13~C_6_)benzoate | C313C6H11NO2

Ethyl 4-amino(13C6)benzoate

  • Molecular FormulaC313C6H11NO2
  • Average mass171.145 Da
  • Monoisotopic mass171.099106 Da
  • ChemSpider ID48059230

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino(13C6)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-13C6 acid, 4-amino-, ethyl ester [ACD/Index Name]
Ethyl 4-amino(13C6)benzoate [ACD/IUPAC Name]
Ethyl-4-amino(13C6)benzoat [German] [ACD/IUPAC Name]
1391054-61-7 [RN]
Benzocaine-13C6
Ethyl 4-aminobenzoate [ACD/IUPAC Name]

    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: 1.555
    Molar Refractivity: 46.9±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: 18.6±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 146.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement