ChemSpider 2D Image | 2-Methyl-2-propanyl 8-oxo-5-azaspiro[2.5]octane-5-carboxylate | C12H19NO3

2-Methyl-2-propanyl 8-oxo-5-azaspiro[2.5]octane-5-carboxylate

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID28428666

More details:






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

2-Methyl-2-propanyl 8-oxo-5-azaspiro[2.5]octane-5-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-8-oxo-5-azaspiro[2.5]octan-5-carboxylat [German] [ACD/IUPAC Name]
5-Azaspiro[2.5]octane-5-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
8-Oxo-5-azaspiro[2.5]octane-5-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[143306-64-3]
143306-64-3 [RN]
8-oxo-5-aza-spiro[2.5]octane-5-carboxylic acid tert-butyl ester
8-oxo-5-aza-spiro[2.5]octane-5-carboxylicacidtert-butylester
MFCD11975792
tert-butyl 8-oxo-5-azaspiro[2.5]octane-5-carboxyla
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 331.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.5±25.9 °C
Index of Refraction: 1.515
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.35
ACD/KOC (pH 5.5): 99.73
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.35
ACD/KOC (pH 7.4): 99.73
Polar Surface Area: 47 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 197.1±5.0 cm3

Click to predict properties on the Chemicalize site






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