ChemSpider 2D Image | N-Stearoyl-L-cysteine | C21H41NO3S

N-Stearoyl-L-cysteine

  • Molecular FormulaC21H41NO3S
  • Average mass387.620 Da
  • Monoisotopic mass387.280701 Da
  • ChemSpider ID23976903

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, N-(1-oxooctadecyl)- [ACD/Index Name]
N-Stearoyl-L-cystein [German] [ACD/IUPAC Name]
N-Stearoyl-L-cysteine [ACD/IUPAC Name]
N-Stearoyl-L-cystéine [French] [ACD/IUPAC Name]
(2R)-2-(octadecanoylamino)-3-sulfanylpropanoic acid
(2R)-2-OCTADECANAMIDO-3-SULFANYLPROPANOIC ACID
67603-46-7 [RN]
67603-50-3 [RN]
N-(1-Oxooctadecyl)-L-cysteine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 549.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±6.0 kJ/mol
    Flash Point: 286.1±28.7 °C
    Index of Refraction: 1.488
    Molar Refractivity: 112.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 1
    ACD/LogP: 8.35
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 849.15
    ACD/KOC (pH 5.5): 758.55
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 79.86
    ACD/KOC (pH 7.4): 71.33
    Polar Surface Area: 105 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 390.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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