ChemSpider 2D Image | N-(2-Methyl-3-sulfanylpropanoyl)glycine | C6H11NO3S

N-(2-Methyl-3-sulfanylpropanoyl)glycine

  • Molecular FormulaC6H11NO3S
  • Average mass177.221 Da
  • Monoisotopic mass177.045959 Da
  • ChemSpider ID14178538

More details:

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

Glycine, N-(3-mercapto-2-methyl-1-oxopropyl)- [ACD/Index Name]
N-(2-Methyl-3-sulfanylpropanoyl)glycin [German] [ACD/IUPAC Name]
N-(2-Methyl-3-sulfanylpropanoyl)glycine [ACD/IUPAC Name]
N-(2-Méthyl-3-sulfanylpropanoyl)glycine [French] [ACD/IUPAC Name]
(2-METHYL-3-SULFANYLPROPANAMIDO)ACETIC ACID
(3-Mercapto-2-methyl-propionylamino)-acetic acid
1184993-97-2 [RN]
2-(3-Mercapto-2-methylpropanamido)acetic acid
2-[(2-methyl-3-sulfanylpropanoyl)amino]acetic acid
80457-96-1 [RN]
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: 431.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±6.0 kJ/mol
    Flash Point: 214.6±24.6 °C
    Index of Refraction: 1.514
    Molar Refractivity: 42.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.37
    ACD/LogD (pH 5.5): -2.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 142.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement