ChemSpider 2D Image | 2-[(2,6-Dimethylphenyl)carbamoyl]-1-methylpiperidinium | C15H23N2O

2-[(2,6-Dimethylphenyl)carbamoyl]-1-methylpiperidinium

  • Molecular FormulaC15H23N2O
  • Average mass247.355 Da
  • Monoisotopic mass247.180496 Da
  • ChemSpider ID21258685

  • Charge - Charge

More details:

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

2-[(2,6-Dimethylphenyl)carbamoyl]-1-methylpiperidinium [ACD/IUPAC Name]
2-[(2,6-Dimethylphenyl)carbamoyl]-1-methylpiperidinium [German] [ACD/IUPAC Name]
2-[(2,6-Diméthylphényl)carbamoyl]-1-méthylpipéridinium [French] [ACD/IUPAC Name]
2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 383.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.5±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.69
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 5.21
ACD/KOC (pH 7.4): 81.61
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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