ChemSpider 2D Image | N-[3-(BOC-AMINO)PROPYL]GLYCINE ETHYL ESTER | C12H24N2O4

N-[3-(BOC-AMINO)PROPYL]GLYCINE ETHYL ESTER

  • Molecular FormulaC12H24N2O4
  • Average mass260.330 Da
  • Monoisotopic mass260.173615 Da
  • ChemSpider ID24589669

More details:

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

258332-57-9 [RN]
ethyl 2-[(3-{[(tert-butoxy)carbonyl]amino}propyl)amino]acetate
Ethyl N-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl]glycinate [ACD/IUPAC Name]
Ethyl N-{3-[(tert-butoxycarbonyl)amino]propyl}glycinate
Ethyl-N-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, ethyl ester [ACD/Index Name]
N-[3-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)propyl]glycinate d'éthyle [French] [ACD/IUPAC Name]
N-[3-(BOC-AMINO)PROPYL]GLYCINE ETHYL ESTER
[258332-57-9] [RN]
{[3-(tert-Butoxycarbonylamino)propyl]amino}acetic acid ethyl ester
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: 368.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 176.9±23.7 °C
    Index of Refraction: 1.456
    Molar Refractivity: 68.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): -0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.68
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 3.46
    ACD/KOC (pH 7.4): 67.93
    Polar Surface Area: 77 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 251.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement