ChemSpider 2D Image | N-[3-(~2~H_3_)Methyl(~2~H_6_)butanoyl]glycine | C7H4D9NO3

N-[3-(2H3)Methyl(2H6)butanoyl]glycine

  • Molecular FormulaC7H4D9NO3
  • Average mass168.238 Da
  • Monoisotopic mass168.146027 Da
  • ChemSpider ID30773490

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-[3-(methyl-d3)-1-oxobutyl-2,2,3,4,4,4-d6]- [ACD/Index Name]
N-[3-(2H3)Methyl(2H6)butanoyl]glycin [German] [ACD/IUPAC Name]
N-[3-(2H3)Methyl(2H6)butanoyl]glycine [ACD/IUPAC Name]
N-[3-(2H3)Méthyl(2H6)butanoyl]glycine [French] [ACD/IUPAC Name]
1330037-21-2 [RN]
Isovalerylaminoacetic acid
Isovalerylglycine
N-(3-Methylbutyryl-d9)glycine
N-Iso Valerylglycine-d9
N-Isovaleryl-d9-glycine
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 371.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±6.0 kJ/mol
    Flash Point: 178.7±23.2 °C
    Index of Refraction: 1.459
    Molar Refractivity: 39.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -2.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 145.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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