ChemSpider 2D Image | 2-Methyl-2-propanyl 7-oxo-2-azaspiro[4.4]nonane-2-carboxylate | C13H21NO3

2-Methyl-2-propanyl 7-oxo-2-azaspiro[4.4]nonane-2-carboxylate

  • Molecular FormulaC13H21NO3
  • Average mass239.311 Da
  • Monoisotopic mass239.152145 Da
  • ChemSpider ID29784320

More details:






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

1319716-42-1 [RN]
2-Azaspiro[4.4]nonane-2-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 7-oxo-2-azaspiro[4.4]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-oxo-2-azaspiro[4.4]nonan-2-carboxylat [German] [ACD/IUPAC Name]
7-Oxo-2-azaspiro[4.4]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Boc-7-oxo-2-Azaspiro[4.4]nonane
Chemistry 9138
MFCD23106459
tert-butyl 7-oxo-2-azaspiro[4.4]nonane-2-carboxylate
tert-butyl 7-oxo-2-azaspiro[4.4]nonane-2-carboxylate(WX101862)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 348.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.6±23.2 °C
Index of Refraction: 1.512
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.07
ACD/KOC (pH 5.5): 126.54
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.07
ACD/KOC (pH 7.4): 126.54
Polar Surface Area: 47 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 213.4±5.0 cm3

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