ChemSpider 2D Image | N~2~-(Ethoxycarbonyl)-L-arginine | C9H18N4O4

N2-(Ethoxycarbonyl)-L-arginine

  • Molecular FormulaC9H18N4O4
  • Average mass246.264 Da
  • Monoisotopic mass246.132813 Da
  • ChemSpider ID32697164

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Arginine, N2-(ethoxycarbonyl)- [ACD/Index Name]
N2-(Ethoxycarbonyl)-L-arginin [German] [ACD/IUPAC Name]
N2-(Ethoxycarbonyl)-L-arginine [ACD/IUPAC Name]
N2-(Éthoxycarbonyl)-L-arginine [French] [ACD/IUPAC Name]
(2S)-5-CARBAMIMIDAMIDO-2-[(ETHOXYCARBONYL)AMINO]PENTANOIC ACID
1234-35-1 [RN]
214-973-6 [EINECS]
MFCD00001762 [MDL number]
N-α-Carbobenzyloxy-L-arginine
Z-Arg-OH

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

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.562
    Molar Refractivity: 57.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 6
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: -0.71
    ACD/LogD (pH 5.5): -3.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 138 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 54.8±7.0 dyne/cm
    Molar Volume: 178.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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