ChemSpider 2D Image | 3-[(Carbamoylamino)methyl]-N-pentyl-1-piperidinecarboxamide | C13H26N4O2

3-[(Carbamoylamino)methyl]-N-pentyl-1-piperidinecarboxamide

  • Molecular FormulaC13H26N4O2
  • Average mass270.371 Da
  • Monoisotopic mass270.205566 Da
  • ChemSpider ID30152409

More details:

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

1-Piperidinecarboxamide, 3-[[(aminocarbonyl)amino]methyl]-N-pentyl- [ACD/Index Name]
3-[(Carbamoylamino)methyl]-N-pentyl-1-piperidincarboxamid [German] [ACD/IUPAC Name]
3-[(Carbamoylamino)methyl]-N-pentyl-1-piperidinecarboxamide [ACD/IUPAC Name]
3-[(Carbamoylamino)méthyl]-N-pentyl-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 482.7±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.8±21.2 °C
Index of Refraction: 1.505
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.56
ACD/KOC (pH 5.5): 200.62
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.56
ACD/KOC (pH 7.4): 200.62
Polar Surface Area: 87 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


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