ChemSpider 2D Image | N-Benzoyl-d5-glycine | C9H4D5NO3

N-Benzoyl-d5-glycine

  • Molecular FormulaC9H4D5NO3
  • Average mass184.204 Da
  • Monoisotopic mass184.089630 Da
  • ChemSpider ID24532044

  • Non-standard isotope - Non-standard isotope

More details:

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

(Z)-N-{Hydroxy[(2H5)phenyl]methylen}glycin [German] [ACD/IUPAC Name]
(Z)-N-{Hydroxy[(2H5)phenyl]methylene}glycine [ACD/IUPAC Name]
(Z)-N-{Hydroxy[(2H5)phényl]méthylène}glycine [French] [ACD/IUPAC Name]
53518-98-2 [RN]
Glycine, N-(hydroxyphenyl-d5-methylene)-, (Z)- [ACD/Index Name]
Glycine, N-(phenyl-d5-carbonyl)- [ACD/Index Name]
N-[(2H5)Phenylcarbonyl]glycin [German] [ACD/IUPAC Name]
N-[(2H5)Phenylcarbonyl]glycine [ACD/IUPAC Name]
N-[(2H5)Phénylcarbonyl]glycine [French] [ACD/IUPAC Name]
N-Benzoyl-d5-glycine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 379.6±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 183.4±28.4 °C
    Index of Refraction: 1.561
    Molar Refractivity: 47.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): -0.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 145.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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