ChemSpider 2D Image | 2-Methyl-2-propanyl (3S)-3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | C13H23NO4

2-Methyl-2-propanyl (3S)-3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC13H23NO4
  • Average mass257.326 Da
  • Monoisotopic mass257.162720 Da
  • ChemSpider ID32788639

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Hydroxy-1-oxa-8-azaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-hydroxy-1-oxa-8-azaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
2239301-11-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 391.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.1±6.0 kJ/mol
Flash Point: 190.3±27.9 °C
Index of Refraction: 1.521
Molar Refractivity: 67.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.34
ACD/KOC (pH 5.5): 185.30
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.34
ACD/KOC (pH 7.4): 185.30
Polar Surface Area: 59 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 220.7±5.0 cm3

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