Found 3 results

Search term: TXCCTNIYGSOUBI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl (5S)-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate | C13H22N2O3

2-Methyl-2-propanyl (5S)-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate

  • Molecular FormulaC13H22N2O3
  • Average mass254.325 Da
  • Monoisotopic mass254.163040 Da
  • ChemSpider ID32793542

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-3-Oxo-2,7-diazaspiro[4.5]décane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester, (5S)- [ACD/Index Name]
2-Methyl-2-propanyl (5S)-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5S)-3-oxo-2,7-diazaspiro[4.5]decan-7-carboxylat [German] [ACD/IUPAC Name]
2166301-18-2 [RN]
tert-butyl (5S)-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
tert-butyl (S)-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 424.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.8±26.8 °C
Index of Refraction: 1.524
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.41
ACD/KOC (pH 5.5): 131.65
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.41
ACD/KOC (pH 7.4): 131.65
Polar Surface Area: 59 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 221.1±5.0 cm3

Click to predict properties on the Chemicalize site


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