ChemSpider 2D Image | 2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxo-L-norleucinate | C15H27NO5

2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxo-L-norleucinate

  • Molecular FormulaC15H27NO5
  • Average mass301.379 Da
  • Monoisotopic mass301.188934 Da
  • ChemSpider ID34999007

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxo-L-norleucinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-5-oxo-L-norleucinat [German] [ACD/IUPAC Name]
L-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-5-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-5-oxo-L-norleucinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(S)-t-Butyl 2-((tert-butoxycarbonyl)amino)-5-oxohexanoate
(s)-tert-butyl 2-((tert-butoxycarbonyl)amino)-5-oxohexanoate
(S)-tert-butyl 2-(tert-butoxycarbonylamino)-5-oxohexanoate
945859-84-7 [RN]
MFCD11975842
TERT-BUTYL (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOHEXANOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 408.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.8±25.9 °C
    Index of Refraction: 1.455
    Molar Refractivity: 78.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 70.25
    ACD/KOC (pH 5.5): 730.20
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 70.23
    ACD/KOC (pH 7.4): 730.02
    Polar Surface Area: 82 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 289.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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