ChemSpider 2D Image | N-{[4-Amino(~2~H_4_)phenyl]carbonyl}glycine | C9H6D4N2O3

N-{[4-Amino(2H4)phenyl]carbonyl}glycine

  • Molecular FormulaC9H6D4N2O3
  • Average mass198.212 Da
  • Monoisotopic mass198.094254 Da
  • ChemSpider ID24532062

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-[(4-aminophenyl-2,3,5,6-d4)carbonyl]- [ACD/Index Name]
N-{[4-Amino(2H4)phenyl]carbonyl}glycin [German] [ACD/IUPAC Name]
N-{[4-Amino(2H4)phenyl]carbonyl}glycine [ACD/IUPAC Name]
N-{[4-Amino(2H4)phényl]carbonyl}glycine [French] [ACD/IUPAC Name]
1219805-41-0 [RN]
2-[(4-amino-2,3,5,6-tetradeuteriobenzoyl)amino]acetic acid
4-Aminobenzoyl-d4-glycine
4-Aminohippuric acid
4-aminohippuric-d4 acid
61-78-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00007890 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 517.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±3.0 kJ/mol
    Flash Point: 266.6±25.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.58
    ACD/LogD (pH 5.5): -2.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 143.2±3.0 cm3

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