ChemSpider 2D Image | MFCD18791711 | C11H18N2O4

MFCD18791711

  • Molecular FormulaC11H18N2O4
  • Average mass242.272 Da
  • Monoisotopic mass242.126663 Da
  • ChemSpider ID28601199

More details:

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

1251000-12-0 [RN]
2-Methyl-2-propanyl 6-oxo-8-oxa-2,5-diazaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-oxo-8-oxa-2,5-diazaspiro[3.5]nonan-2-carboxylat [German] [ACD/IUPAC Name]
6-Oxo-8-oxa-2,5-diazaspiro[3.5]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD18791711
tert-butyl 6-oxo-8-oxa-2,5-diazaspiro[3.5]nonane-2-carboxylate
6-Oxo-8-oxa-2,5-diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester
6-oxo-8-oxa-2,5-diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester(wx100503)
CC(C)(C)OC(=O)N1CC2(C1)COCC(=O)N2
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 431.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.9±28.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 60.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.07
    ACD/LogD (pH 5.5): -0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.57
    ACD/LogD (pH 7.4): -0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.57
    Polar Surface Area: 68 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 47.0±5.0 dyne/cm
    Molar Volume: 194.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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