ChemSpider 2D Image | 1-[(2-Butyl-4-chloro-1H-imidazol-5-yl)methyl]-N-methyl-2-piperidinecarboxamide | C15H25ClN4O

1-[(2-Butyl-4-chloro-1H-imidazol-5-yl)methyl]-N-methyl-2-piperidinecarboxamide

  • Molecular FormulaC15H25ClN4O
  • Average mass312.838 Da
  • Monoisotopic mass312.171692 Da
  • ChemSpider ID32065241

More details:

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

1-[(2-Butyl-4-chlor-1H-imidazol-5-yl)methyl]-N-methyl-2-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(2-Butyl-4-chloro-1H-imidazol-5-yl)methyl]-N-methyl-2-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2-Butyl-4-chloro-1H-imidazol-5-yl)méthyl]-N-méthyl-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
2-Piperidinecarboxamide, 1-[(2-butyl-5-chloro-1H-imidazol-4-yl)methyl]-N-methyl- [ACD/Index Name]
1-[(2-butyl-5-chloro-1H-imidazol-4-yl)methyl]-N-methylpiperidine-2-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 554.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.8±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 81.85
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.93
ACD/KOC (pH 7.4): 191.87
Polar Surface Area: 61 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 265.2±3.0 cm3

Click to predict properties on the Chemicalize site


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