ChemSpider 2D Image | 2-Methyl-2-propanyl (2r,4s)-2-hydroxy-6-azaspiro[3.4]octane-6-carboxylate | C12H21NO3

2-Methyl-2-propanyl (2r,4s)-2-hydroxy-6-azaspiro[3.4]octane-6-carboxylate

  • Molecular FormulaC12H21NO3
  • Average mass227.300 Da
  • Monoisotopic mass227.152145 Da
  • ChemSpider ID94287089

  • 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[3.4]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2r,4s)-2-hydroxy-6-azaspiro[3.4]octane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2r,4s)-2-hydroxy-6-azaspiro[3.4]octan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[3.4]octane-6-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2413898-98-1 [RN]
tert-butyl (2r,4s)-2-hydroxy-6-azaspiro[3.4]octane-6-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: 333.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.8±6.0 kJ/mol
Flash Point: 155.7±25.9 °C
Index of Refraction: 1.526
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 89.90
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 89.90
Polar Surface Area: 50 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 198.2±5.0 cm3

Click to predict properties on the Chemicalize site


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