ChemSpider 2D Image | Ethyl 4-(1,2,2,3,3,4,5,5,6-~2~H_9_)piperidinecarboxylate | C8H6D9NO2

Ethyl 4-(1,2,2,3,3,4,5,5,6-2H9)piperidinecarboxylate

  • Molecular FormulaC8H6D9NO2
  • Average mass166.266 Da
  • Monoisotopic mass166.166763 Da
  • ChemSpider ID34998166

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(1,2,2,3,3,4,5,5,6-2H9)Pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidine-1,2,2,3,3,4,5,5,6-d9-carboxylic acid, ethyl ester [ACD/Index Name]
Ethyl 4-(1,2,2,3,3,4,5,5,6-2H9)piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(1,2,2,3,3,4,5,5,6-2H9)piperidincarboxylat [German] [ACD/IUPAC Name]
1219803-75-4 [RN]
Ethyl 4-Piperidinecarboxylate-2,2,3,3,4,5,5,6,6-d9

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

Density: 1.0±0.1 g/cm3
Boiling Point: 204.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 80.0±0.0 °C
Index of Refraction: 1.449
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 156.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement