ChemSpider 2D Image | 2-Ethyl 1-(2-methyl-2-propanyl) (2R)-1,2-piperidinedicarboxylate | C13H23NO4

2-Ethyl 1-(2-methyl-2-propanyl) (2R)-1,2-piperidinedicarboxylate

  • Molecular FormulaC13H23NO4
  • Average mass257.326 Da
  • Monoisotopic mass257.162720 Da
  • ChemSpider ID32786788

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1,2-Pipéridinedicarboxylate de 2-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,2-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-ethyl ester, (2R)- [ACD/Index Name]
2-Ethyl 1-(2-methyl-2-propanyl) (2R)-1,2-piperidinedicarboxylate [ACD/IUPAC Name]
2-Ethyl-1-(2-methyl-2-propanyl)-(2R)-1,2-piperidindicarboxylat [German] [ACD/IUPAC Name]
(R)-1-tert-Butyl 2-ethyl piperidine-1,2-dicarboxylate
1253792-28-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 323.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.7±25.9 °C
Index of Refraction: 1.473
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.09
ACD/KOC (pH 5.5): 787.62
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.09
ACD/KOC (pH 7.4): 787.62
Polar Surface Area: 56 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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