ChemSpider 2D Image | N-(2,2-Diethoxyethyl)-N-(2-phenylethyl)-L-leucinamide | C20H34N2O3

N-(2,2-Diethoxyethyl)-N-(2-phenylethyl)-L-leucinamide

  • Molecular FormulaC20H34N2O3
  • Average mass350.496 Da
  • Monoisotopic mass350.256958 Da
  • ChemSpider ID57325275

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-(2,2-Diethoxyethyl)-N-(2-phenylethyl)-L-leucinamid [German] [ACD/IUPAC Name]
N-(2,2-Diethoxyethyl)-N-(2-phenylethyl)-L-leucinamide [ACD/IUPAC Name]
N-(2,2-Diéthoxyéthyl)-N-(2-phényléthyl)-L-leucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-amino-N-(2,2-diethoxyethyl)-4-methyl-N-(2-phenylethyl)-, (2S)- [ACD/Index Name]
(2S)-2-AMINO-N-(2,2-DIETHOXYETHYL)-4-METHYL-N-(2-PHENYLETHYL)-PENTANAMIDE
(S)-2-Amino-N-(2,2-diethoxyethyl)-4-methyl-N-phenethylpentanamide
1222068-64-5 [RN]
MFCD28404729

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 473.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.4±28.7 °C
    Index of Refraction: 1.508
    Molar Refractivity: 102.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.19
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 34.20
    ACD/KOC (pH 7.4): 262.81
    Polar Surface Area: 65 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 342.2±3.0 cm3

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