ChemSpider 2D Image | (S)-tert-Butyl 2-methyl-3-oxopiperazine-1-carboxylate | C10H18N2O3

(S)-tert-Butyl 2-methyl-3-oxopiperazine-1-carboxylate

  • Molecular FormulaC10H18N2O3
  • Average mass214.262 Da
  • Monoisotopic mass214.131744 Da
  • ChemSpider ID32788164

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Méthyl-3-oxo-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(S)-tert-Butyl 2-methyl-3-oxopiperazine-1-carboxylate
1799971-34-8 [RN]
1-Piperazinecarboxylic acid, 2-methyl-3-oxo-, 1,1-dimethylethyl ester, (2S)- [ACD/Index Name]
2-Methyl-2-propanyl (2S)-2-methyl-3-oxo-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-2-methyl-3-oxo-1-piperazincarboxylat [German] [ACD/IUPAC Name]
(S)-t-Butyl 2-methyl-3-oxopiperazine-1-carboxylate
(s)-tert-butyl2-methyl-3-oxopiperazine-1-carboxylate
MFCD28144593
tert-butyl (2S)-2-methyl-3-oxopiperazine-1-carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 362.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.7±25.9 °C
    Index of Refraction: 1.470
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.57
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.61
    ACD/KOC (pH 5.5): 49.01
    ACD/LogD (pH 7.4): 0.58
    ACD/BCF (pH 7.4): 1.61
    ACD/KOC (pH 7.4): 49.01
    Polar Surface Area: 59 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 197.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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