ChemSpider 2D Image | N-(Methoxycarbonyl)-D-valine | C7H13NO4

N-(Methoxycarbonyl)-D-valine

  • Molecular FormulaC7H13NO4
  • Average mass175.182 Da
  • Monoisotopic mass175.084457 Da
  • ChemSpider ID32740478

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Valine, N-(methoxycarbonyl)- [ACD/Index Name]
N-(Methoxycarbonyl)-D-valin [German] [ACD/IUPAC Name]
N-(Methoxycarbonyl)-D-valine [ACD/IUPAC Name]
N-(Méthoxycarbonyl)-D-valine [French] [ACD/IUPAC Name]
(2R)-2-(methoxycarbonylamino)-3-methylbutanoic acid
(2R)-2-[(methoxycarbonyl)amino]-3-methylbutanoic acid
(r)-(+)-n-(methoxycarbonyl)valine
(R)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid
(R)-2-(methoxycarbonylamino)-3-methylbutanoic acid
(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 315.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±6.0 kJ/mol
    Flash Point: 144.9±23.2 °C
    Index of Refraction: 1.457
    Molar Refractivity: 41.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 151.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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