ChemSpider 2D Image | 2-Methyl-2-propanyl (5R)-1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate | C14H24N2O3

2-Methyl-2-propanyl (5R)-1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate

  • Molecular FormulaC14H24N2O3
  • Average mass268.352 Da
  • Monoisotopic mass268.178680 Da
  • ChemSpider ID122903128

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-1-Oxo-2,8-diazaspiro[4.6]undécane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,8-Diazaspiro[4.6]undecane-8-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester, (5R)- [ACD/Index Name]
2-Methyl-2-propanyl (5R)-1-oxo-2,8-diazaspiro[4.6]undecane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5R)-1-oxo-2,8-diazaspiro[4.6]undecan-8-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 438.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±24.0 °C
Index of Refraction: 1.521
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 64.22
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 64.22
Polar Surface Area: 59 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 237.3±5.0 cm3

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