ChemSpider 2D Image | 2-Methyl-2-propanyl 4-hydroxy-1-(~2~H_9_)piperidinecarboxylate | C10H10D9NO3

2-Methyl-2-propanyl 4-hydroxy-1-(2H9)piperidinecarboxylate

  • Molecular FormulaC10H10D9NO3
  • Average mass210.318 Da
  • Monoisotopic mass210.192978 Da
  • ChemSpider ID111328550

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Piperidine-2,2,3,3,4,5,5,6,6-d9-carboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-hydroxy-1-(2H9)piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-hydroxy-1-(2H9)piperidincarboxylat [German] [ACD/IUPAC Name]
4-Hydroxy-1-(2H9)pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [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: 292.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 130.6±25.4 °C
Index of Refraction: 1.496
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 90.03
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 90.03
Polar Surface Area: 50 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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