Found 4 results

Search term: APGLTERDKORUHK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Dimethyl-D-valine | C7H15NO2

N,N-Dimethyl-D-valine

  • Molecular FormulaC7H15NO2
  • Average mass145.199 Da
  • Monoisotopic mass145.110275 Da
  • ChemSpider ID21499795

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Valine, N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-D-valin [German] [ACD/IUPAC Name]
N,N-Dimethyl-D-valine [ACD/IUPAC Name]
N,N-Diméthyl-D-valine [French] [ACD/IUPAC Name]
(2R)-2-(dimethylamino)-3-methylbutanoic acid
(R)-2-(Dimethylamino)-3-methylbutanoic acid
[899900-52-8] [RN]
2812-32-0 [RN]
899900-52-8 [RN]
dimethyl-D-valine
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 208.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±6.0 kJ/mol
    Flash Point: 80.1±22.6 °C
    Index of Refraction: 1.453
    Molar Refractivity: 39.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): -1.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 33.5±3.0 dyne/cm
    Molar Volume: 146.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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