ChemSpider 2D Image | N-(Diphenylacetyl)-L-valine | C19H21NO3

N-(Diphenylacetyl)-L-valine

  • Molecular FormulaC19H21NO3
  • Average mass311.375 Da
  • Monoisotopic mass311.152130 Da
  • ChemSpider ID21830453

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Valine, N-(2,2-diphenylacetyl)- [ACD/Index Name]
N-(2,2-Diphénylacétyl)-L-valine [French] [ACD/IUPAC Name]
N-(Diphenylacetyl)-L-valin [German] [ACD/IUPAC Name]
N-(Diphenylacetyl)-L-valine [ACD/IUPAC Name]
(2S)-2-(2,2-diphenylacetamido)-3-methylbutanoic acid
(2S)-2-[(2,2-diphenylacetyl)amino]-3-methylbutanoic acid
(2S)-2-[(2,2-diphenylacetyl)amino]-3-methyl-butanoic acid
(S)-2-(2,2-Diphenylacetamido)-3-methylbutanoic acid
1212363-95-5 [RN]
AKOS005174900
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 545.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 283.9±30.1 °C
    Index of Refraction: 1.569
    Molar Refractivity: 88.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.73
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 269.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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