ChemSpider 2D Image | N-[2-Hydroxy(~2~H_4_)ethyl]-L-valine | C7H11D4NO3

N-[2-Hydroxy(2H4)ethyl]-L-valine

  • Molecular FormulaC7H11D4NO3
  • Average mass165.223 Da
  • Monoisotopic mass165.130295 Da
  • ChemSpider ID48059976

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Valine, N-(2-hydroxyethyl-1,1,2,2-d4)- [ACD/Index Name]
N-[2-Hydroxy(2H4)ethyl]-L-valin [German] [ACD/IUPAC Name]
N-[2-Hydroxy(2H4)ethyl]-L-valine [ACD/IUPAC Name]
N-[2-Hydroxy(2H4)éthyl]-L-valine [French] [ACD/IUPAC Name]
120398-50-7 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 324.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±6.0 kJ/mol
    Flash Point: 149.8±22.3 °C
    Index of Refraction: 1.476
    Molar Refractivity: 41.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): -2.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 145.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement