ChemSpider 2D Image | N-[(~2~H_5_)Phenylacetyl]glycine | C10H6D5NO3

N-[(2H5)Phenylacetyl]glycine

  • Molecular FormulaC10H6D5NO3
  • Average mass198.230 Da
  • Monoisotopic mass198.105270 Da
  • ChemSpider ID48062885

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-[2-(phenyl-d5)acetyl]- [ACD/Index Name]
N-[(2H5)Phenylacetyl]glycin [German] [ACD/IUPAC Name]
N-[(2H5)Phenylacetyl]glycine [ACD/IUPAC Name]
N-[2-(2H5)Phénylacétyl]glycine [French] [ACD/IUPAC Name]
1189920-31-7 [RN]
2-[[2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]acetic acid
N-(Phenylacetyl-d5)glycine
N-(Phenyl-d5-acetyl)glycine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 476.5±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 242.0±26.8 °C
    Index of Refraction: 1.558
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.18
    ACD/LogD (pH 5.5): -1.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 155.8±3.0 cm3

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