ChemSpider 2D Image | (2R)-N-(2,6-Dimethylphenyl)-1-(~2~H_7_)propyl-2-piperidinecarboxamide | C17H19D7N2O

(2R)-N-(2,6-Dimethylphenyl)-1-(2H7)propyl-2-piperidinecarboxamide

  • Molecular FormulaC17H19D7N2O
  • Average mass281.444 Da
  • Monoisotopic mass281.248444 Da
  • ChemSpider ID78361996

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-N-(2,6-Dimethylphenyl)-1-(2H7)propyl-2-piperidincarboxamid [German] [ACD/IUPAC Name]
(2R)-N-(2,6-Dimethylphenyl)-1-(2H7)propyl-2-piperidinecarboxamide [ACD/IUPAC Name]
(2R)-N-(2,6-Diméthylphényl)-1-(2H7)propyl-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-(propyl-d7)-, (2R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 410.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.9±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.66
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 27.45
ACD/KOC (pH 7.4): 289.28
Polar Surface Area: 32 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site


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