ChemSpider 2D Image | 1-(2,2-Dimethylpropanoyl)-N-(2-pentanyl)-4-piperidinecarboxamide | C16H30N2O2

1-(2,2-Dimethylpropanoyl)-N-(2-pentanyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID21639047

More details:






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

1-(2,2-Dimethylpropanoyl)-N-(2-pentanyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,2-Dimethylpropanoyl)-N-(2-pentanyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,2-Diméthylpropanoyl)-N-(2-pentanyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(2,2-dimethyl-1-oxopropyl)-N-(1-methylbutyl)- [ACD/Index Name]
1-(2,2-dimethylpropanoyl)-N-(1-methylbutyl)-4-piperidinecarboxamide
1-(2,2-dimethylpropanoyl)-N-(1-methylbutyl)piperidine-4-carboxamide
1-(2,2-dimethylpropanoyl)-N-(pentan-2-yl)piperidine-4-carboxamide
1-(2,2-Dimethyl-propionyl)-piperidine-4-carboxylic acid (1-methyl-butyl)-amide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 463.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 234.0±25.7 °C
Index of Refraction: 1.481
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.21
ACD/KOC (pH 5.5): 684.70
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.21
ACD/KOC (pH 7.4): 684.70
Polar Surface Area: 49 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 284.8±3.0 cm3

Click to predict properties on the Chemicalize site






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