ChemSpider 2D Image | Z-ABU-OSU | C16H18N2O6

Z-ABU-OSU

  • Molecular FormulaC16H18N2O6
  • Average mass334.324 Da
  • Monoisotopic mass334.116486 Da
  • ChemSpider ID29367824

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(2S)-1-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1-oxo-2-butanyl}carbamate de benzyle [French] [ACD/IUPAC Name]
71447-81-9 [RN]
Benzyl {(2S)-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
Benzyl-{(2S)-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]propyl]-, phenylmethyl ester [ACD/Index Name]
Z-ABU-OSU
(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanoate
(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)butanoate
[71447-81-9] [RN]
2,5-dioxopyrrolidin-1-yl (S)-2-(((benzyloxy)carbonyl)amino)butanoate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.573
    Molar Refractivity: 82.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): 0.97
    ACD/BCF (pH 5.5): 3.22
    ACD/KOC (pH 5.5): 80.46
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 3.22
    ACD/KOC (pH 7.4): 80.41
    Polar Surface Area: 102 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 57.4±5.0 dyne/cm
    Molar Volume: 250.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement