ChemSpider 2D Image | 4-Amino(~2~H_4_)benzoic acid | C7H3D4NO2

4-Amino(2H4)benzoic acid

  • Molecular FormulaC7H3D4NO2
  • Average mass141.161 Da
  • Monoisotopic mass141.072784 Da
  • ChemSpider ID24532000

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino(2H4)benzoesäure [German] [ACD/IUPAC Name]
4-Amino(2H4)benzoic acid [ACD/IUPAC Name]
Acide 4-amino(2H4)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2,3,5,6-d4 acid, 4-amino- [ACD/Index Name]
350820-01-8 [RN]
4-amino-2,3,5,6-tetradeuteriobenzoic acid
4-AMINOBENZOIC ACID-D4
4-AMINOBENZOIC-2, 3, 5, 6-D4 ACID
4-Aminobenzoic-2,3,5,6-d4 Acid
MFCD01317402
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 339.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 159.4±23.2 °C
    Index of Refraction: 1.637
    Molar Refractivity: 37.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.40
    ACD/LogD (pH 7.4): -1.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 64.3±3.0 dyne/cm
    Molar Volume: 104.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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