ChemSpider 2D Image | N-(6-Hydroxy-6-methyl-2-heptanyl)-4-(4H-1,2,4-triazol-4-yl)-1-piperidinecarboxamide | C16H29N5O2

N-(6-Hydroxy-6-methyl-2-heptanyl)-4-(4H-1,2,4-triazol-4-yl)-1-piperidinecarboxamide

  • Molecular FormulaC16H29N5O2
  • Average mass323.434 Da
  • Monoisotopic mass323.232117 Da
  • ChemSpider ID52597238

More details:

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

1-Piperidinecarboxamide, N-(5-hydroxy-1,5-dimethylhexyl)-4-(4H-1,2,4-triazol-4-yl)- [ACD/Index Name]
N-(6-Hydroxy-6-methyl-2-heptanyl)-4-(4H-1,2,4-triazol-4-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(6-Hydroxy-6-methyl-2-heptanyl)-4-(4H-1,2,4-triazol-4-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(6-Hydroxy-6-méthyl-2-heptanyl)-4-(4H-1,2,4-triazol-4-yl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(5-hydroxy-1,5-dimethylhexyl)-4-(4H-1,2,4-triazol-4-yl)piperidine-1-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.46
ACD/KOC (pH 5.5): 84.58
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 84.79
Polar Surface Area: 83 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 266.2±7.0 cm3

Click to predict properties on the Chemicalize site


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