ChemSpider 2D Image | N,N,N',N'-TETRAMETHYL-L-CYSTINE | C10H20N2O4S2

N,N,N',N'-TETRAMETHYL-L-CYSTINE

  • Molecular FormulaC10H20N2O4S2
  • Average mass296.407 Da
  • Monoisotopic mass296.086456 Da
  • ChemSpider ID24590572

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

38254-66-9 [RN]
L-Cystine, N,N,N',N'-tetramethyl- [ACD/Index Name]
N,N,N',N'-Tetramethyl-L-cystin [German] [ACD/IUPAC Name]
N,N,N',N'-TETRAMETHYL-L-CYSTINE [ACD/IUPAC Name]
N,N,N',N'-Tétraméthyl-L-cystine [French] [ACD/IUPAC Name]
(2R)-3-[[(2R)-2-carboxylato-2-(dimethylazaniumyl)ethyl]disulfanyl]-2-(dimethylazaniumyl)propanoate
(2R)-3-{[(2R)-2-CARBOXY-2-(DIMETHYLAMINO)ETHYL]DISULFANYL}-2-(DIMETHYLAMINO)PROPANOIC ACID
N,N,N,N-TETRAMETHYL-L-CYSTINE
tetramethylcystine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 436.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±6.0 kJ/mol
    Flash Point: 217.8±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 74.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): -0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 132 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 226.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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