ChemSpider 2D Image | DL-α-Phenyl-d5-glycine | C8H4D5NO2

DL-α-Phenyl-d5-glycine

  • Molecular FormulaC8H4D5NO2
  • Average mass156.193 Da
  • Monoisotopic mass156.094711 Da
  • ChemSpider ID24532852

  • Non-standard isotope - Non-standard isotope

More details:

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

358731-96-1 [RN]
Acide amino[(2H5)phényl]acétique [French] [ACD/IUPAC Name]
Amino[(2H5)phenyl]acetic acid [ACD/IUPAC Name]
Amino[(2H5)phenyl]essigsäure [German] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-acetic acid, α-amino- [ACD/Index Name]
DL-α-Phenyl-d5-glycine
2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid
2-phenylglycine
D,L-2-Phenylglycine-d5
DL-??-Phenyl-d5-glycine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 288.7±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 128.4±24.0 °C
    Index of Refraction: 1.589
    Molar Refractivity: 40.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 121.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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