ChemSpider 2D Image | Benzocaine-d4 | C9H7D4NO2

Benzocaine-d4

  • Molecular FormulaC9H7D4NO2
  • Average mass169.214 Da
  • Monoisotopic mass169.104080 Da
  • ChemSpider ID23935330

  • Non-standard isotope - Non-standard isotope

More details:

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

342611-08-9 [RN]
4-Amino(2H4)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzocaine-d4
Benzoic-2,3,5,6-d4 acid, 4-amino-, ethyl ester [ACD/Index Name]
Ethyl 4-amino(2H4)benzoate [ACD/IUPAC Name]
Ethyl-4-amino(2H4)benzoat [German] [ACD/IUPAC Name]
Benzocaine [BAN] [INN] [USP] [Wiki]
ethyl 4-amino-2,3,5,6-tetradeuteriobenzoate
Ethyl 4-Aminobenzoate-2,3,5,6-d4
MFCD01317357
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 310.7±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 164.2±17.9 °C
    Index of Refraction: 1.555
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.50
    ACD/KOC (pH 5.5): 235.97
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.52
    ACD/KOC (pH 7.4): 236.21
    Polar Surface Area: 52 Å2
    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


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