ChemSpider 2D Image | 5-Isopropyl-1-(4-methylphenyl)-N-propyl-1H-1,2,3-triazole-4-carboxamide | C16H22N4O

5-Isopropyl-1-(4-methylphenyl)-N-propyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC16H22N4O
  • Average mass286.372 Da
  • Monoisotopic mass286.179352 Da
  • ChemSpider ID21682343

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-(1-methylethyl)-1-(4-methylphenyl)-N-propyl- [ACD/Index Name]
5-Isopropyl-1-(4-methylphenyl)-N-propyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Isopropyl-1-(4-methylphenyl)-N-propyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Isopropyl-1-(4-méthylphényl)-N-propyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(4-methylphenyl)-5-(propan-2-yl)-N-propyl-1H-1,2,3-triazole-4-carboxamide
1-(4-methylphenyl)-5-propan-2-yl-N-propyltriazole-4-carboxamide
5-Isopropyl-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid propylamide
5-isopropyl-N-propyl-1-(p-tolyl)-1H-1,2,3-triazole-4-carboxamide
954842-22-9 [RN]
MFCD11843139

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 84.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.37
ACD/KOC (pH 5.5): 508.46
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.37
ACD/KOC (pH 7.4): 508.46
Polar Surface Area: 60 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 251.9±7.0 cm3

Click to predict properties on the Chemicalize site


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