ChemSpider 2D Image | 2-Methyl-2-propanyl (1R)-1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate | C14H24N2O4

2-Methyl-2-propanyl (1R)-1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC14H24N2O4
  • Average mass284.351 Da
  • Monoisotopic mass284.173615 Da
  • ChemSpider ID97474667

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(Hydroxyméthyl)-3-oxo-2,8-diazaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1-(hydroxymethyl)-3-oxo-, 1,1-dimethylethyl ester, (1R)- [ACD/Index Name]
2-Methyl-2-propanyl (1R)-1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1R)-1-(hydroxymethyl)-3-oxo-2,8-diazaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.2±6.0 kJ/mol
Flash Point: 245.8±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 46.88
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 46.88
Polar Surface Area: 79 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 235.4±5.0 cm3

Click to predict properties on the Chemicalize site


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