ChemSpider 2D Image | tert-Butyl 1-carbamoyl-6-azaspiro-[2.5]octane-6-carboxylate | C13H22N2O3

tert-Butyl 1-carbamoyl-6-azaspiro-[2.5]octane-6-carboxylate

  • Molecular FormulaC13H22N2O3
  • Average mass254.325 Da
  • Monoisotopic mass254.163040 Da
  • ChemSpider ID25027232

More details:

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

1160247-14-2 [RN]
1-Carbamoyl-6-azaspiro[2.5]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-carbamoyl-6-azaspiro[2.5]octane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-carbamoyl-6-azaspiro[2.5]octan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-6-carboxylic acid, 1-(aminocarbonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 1-carbamoyl-6-azaspiro-[2.5]octane-6-carboxylate
AM805513
Chemistry 19361
MFCD12198551
PB22614
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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: 422.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 209.1±25.7 °C
    Index of Refraction: 1.534
    Molar Refractivity: 67.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.07
    ACD/KOC (pH 5.5): 77.68
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.07
    ACD/KOC (pH 7.4): 77.68
    Polar Surface Area: 73 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 46.7±5.0 dyne/cm
    Molar Volume: 217.7±5.0 cm3

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