ChemSpider 2D Image | (2S)-1-[(4-~13~C)Butyl]-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide | C1713CH28N2O

(2S)-1-[(4-13C)Butyl]-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide

  • Molecular FormulaC1713CH28N2O
  • Average mass289.420 Da
  • Monoisotopic mass289.223511 Da
  • ChemSpider ID49071848

  • 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

(2S)-1-[(4-13C)Butyl]-N-(2,6-dimethylphenyl)-2-piperidincarboxamid [German] [ACD/IUPAC Name]
(2S)-1-[(4-13C)Butyl]-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide [ACD/IUPAC Name]
(2S)-1-[(4-13C)Butyl]-N-(2,6-diméthylphényl)-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
2-Piperidinecarboxamide, 1-(butyl-4-13C)-N-(2,6-dimethylphenyl)-, (2S)- [ACD/Index Name]
(2S)-1-(4-13C)Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
1217442-06-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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