ChemSpider 2D Image | N-(1-Propyl-4-piperidinyl)cyclobutanecarboxamide | C13H24N2O

N-(1-Propyl-4-piperidinyl)cyclobutanecarboxamide

  • Molecular FormulaC13H24N2O
  • Average mass224.342 Da
  • Monoisotopic mass224.188858 Da
  • ChemSpider ID21681332

More details:

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

Cyclobutanecarboxamide, N-(1-propyl-4-piperidinyl)- [ACD/Index Name]
N-(1-Propyl-4-piperidinyl)cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-(1-Propyl-4-piperidinyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-(1-Propyl-4-pipéridinyl)cyclobutanecarboxamide [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid (1-propyl-piperidin-4-yl)-amide
cyclobutyl-N-(1-propyl(4-piperidyl))carboxamide
MFCD09779162
N-(1-propylpiperidin-4-yl)cyclobutanecarboxamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 383.3±31.0 °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: 185.6±24.8 °C
Index of Refraction: 1.514
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.44
Polar Surface Area: 32 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 218.3±5.0 cm3

Click to predict properties on the Chemicalize site


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