ChemSpider 2D Image | N?-methoxycarbonyl-L-asparagine | C6H10N2O5

N?-methoxycarbonyl-L-asparagine

  • Molecular FormulaC6H10N2O5
  • Average mass190.154 Da
  • Monoisotopic mass190.058975 Da
  • ChemSpider ID52085082

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1437-23-6 [RN]
L-Asparagine, N2-(methoxycarbonyl)- [ACD/Index Name]
N?-methoxycarbonyl-L-asparagine
N2-(Methoxycarbonyl)-L-asparagin [German] [ACD/IUPAC Name]
N2-(Methoxycarbonyl)-L-asparagine [ACD/IUPAC Name]
N2-(Méthoxycarbonyl)-L-asparagine [French] [ACD/IUPAC Name]
(METHOXYCARBONYL)-L-ASPARAGINE
(S)-4-amino-2-((methoxycarbonyl)amino)-4-oxobutanoic acid
MFCD18840934
Nα-METHOXYCARBONYL-L-ASPARAGINE

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

7TZX2PPI2W [DBID]
UNII:7TZX2PPI2W [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 507.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±6.0 kJ/mol
    Flash Point: 260.6±28.7 °C
    Index of Refraction: 1.506
    Molar Refractivity: 40.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.95
    ACD/LogD (pH 5.5): -2.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 119 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 135.7±3.0 cm3

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