ChemSpider 2D Image | tert-butyl 2-oxo-1-oxa-3,7-diazaspiro[4.4]nonane-7-carboxylate | C11H18N2O4

tert-butyl 2-oxo-1-oxa-3,7-diazaspiro[4.4]nonane-7-carboxylate

  • Molecular FormulaC11H18N2O4
  • Average mass242.272 Da
  • Monoisotopic mass242.126663 Da
  • ChemSpider ID39186625

More details:

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

1642899-83-9 [RN]
1-Oxa-3,7-diazaspiro[4.4]nonane-7-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 2-oxo-1-oxa-3,7-diazaspiro[4.4]nonane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-oxo-1-oxa-3,7-diazaspiro[4.4]nonan-7-carboxylat [German] [ACD/IUPAC Name]
2-Oxo-1-oxa-3,7-diazaspiro[4.4]nonane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 2-oxo-1-oxa-3,7-diazaspiro[4.4]nonane-7-carboxylate
AGN-PC-0ITZH5
AKOS024236210
MFCD27997309
N1(C(=O)OC(C)(C)C)CC2(OC(=O)NC2)CC1
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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: 438.9±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 219.3±25.7 °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: 0.80
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 3.57
    ACD/KOC (pH 5.5): 86.53
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 3.57
    ACD/KOC (pH 7.4): 86.52
    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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