Found 3 results

Search term: KSJLUFYKVIPHSC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl (2r,4s)-2-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate | C13H23NO3

2-Methyl-2-propanyl (2r,4s)-2-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate

  • Molecular FormulaC13H23NO3
  • Average mass241.327 Da
  • Monoisotopic mass241.167801 Da
  • ChemSpider ID129156318

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2r,4s)-2-Hydroxy-6-azaspiro[3.5]nonane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2r,4s)-2-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2r,4s)-2-hydroxy-6-azaspiro[3.5]nonan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[3.5]nonane-6-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester [ACD/Index 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: 350.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.9±6.0 kJ/mol
Flash Point: 165.9±25.9 °C
Index of Refraction: 1.522
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.27
ACD/KOC (pH 5.5): 171.36
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.27
ACD/KOC (pH 7.4): 171.36
Polar Surface Area: 50 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 214.5±5.0 cm3

Click to predict properties on the Chemicalize site


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