ChemSpider 2D Image | tert-Butyl-(2S)-2-cyanmorpholin-4-carboxylat | C10H16N2O3

tert-Butyl-(2S)-2-cyanmorpholin-4-carboxylat

  • Molecular FormulaC10H16N2O3
  • Average mass212.246 Da
  • Monoisotopic mass212.116089 Da
  • ChemSpider ID21791793

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Cyano-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1257856-31-7 [RN]
2-Methyl-2-propanyl (2S)-2-cyano-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-2-cyan-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-cyano-, 1,1-dimethylethyl ester, (2S)- [ACD/Index Name]
tert-Butyl (2S)-2-cyanomorpholine-4-carboxylate
tert-butyl (S)-2-cyanomorpholine-4-carboxylate
tert-Butyl-(2S)-2-cyanmorpholin-4-carboxylat
(2s)-2-cyano-4-morpholinecarboxylic acid tert-butyl ester
(R)-N-Boc-2-Cyanomorpholine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 340.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 159.6±27.9 °C
    Index of Refraction: 1.488
    Molar Refractivity: 53.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.06
    ACD/LogD (pH 5.5): 0.62
    ACD/BCF (pH 5.5): 1.75
    ACD/KOC (pH 5.5): 51.87
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.75
    ACD/KOC (pH 7.4): 51.87
    Polar Surface Area: 63 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 42.8±5.0 dyne/cm
    Molar Volume: 186.3±5.0 cm3

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