ChemSpider 2D Image | N-[1-(4-Morpholinylcarbonyl)-4-piperidinyl]-1H-1,2,3-triazole-5-carboxamide | C13H20N6O3

N-[1-(4-Morpholinylcarbonyl)-4-piperidinyl]-1H-1,2,3-triazole-5-carboxamide

  • Molecular FormulaC13H20N6O3
  • Average mass308.336 Da
  • Monoisotopic mass308.159698 Da
  • ChemSpider ID58845302

More details:

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

1H-1,2,3-Triazole-5-carboxamide, N-[1-(4-morpholinylcarbonyl)-4-piperidinyl]- [ACD/Index Name]
N-[1-(4-Morpholinylcarbonyl)-4-piperidinyl]-1H-1,2,3-triazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[1-(4-Morpholinylcarbonyl)-4-piperidinyl]-1H-1,2,3-triazole-5-carboxamide [ACD/IUPAC Name]
N-[1-(4-Morpholinylcarbonyl)-4-pipéridinyl]-1H-1,2,3-triazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[1-(morpholin-4-ylcarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-5-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 622.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.3±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 76.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.07
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.75
Polar Surface Area: 103 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 75.5±5.0 dyne/cm
Molar Volume: 219.7±5.0 cm3

Click to predict properties on the Chemicalize site


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