ChemSpider 2D Image | 2-Cyclohexyl-1-{4-[4-(2-methyl-2-propanyl)-1H-1,2,3-triazol-1-yl]-1-piperidinyl}ethanone | C19H32N4O

2-Cyclohexyl-1-{4-[4-(2-methyl-2-propanyl)-1H-1,2,3-triazol-1-yl]-1-piperidinyl}ethanone

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID24840862

More details:

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

2-Cyclohexyl-1-{4-[4-(2-methyl-2-propanyl)-1H-1,2,3-triazol-1-yl]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
2-Cyclohexyl-1-{4-[4-(2-methyl-2-propanyl)-1H-1,2,3-triazol-1-yl]-1-piperidinyl}ethanone [ACD/IUPAC Name]
2-Cyclohexyl-1-{4-[4-(2-méthyl-2-propanyl)-1H-1,2,3-triazol-1-yl]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-cyclohexyl-1-[4-[4-(1,1-dimethylethyl)-1H-1,2,3-triazol-1-yl]-1-piperidinyl]- [ACD/Index Name]
4-(4-tert-butyl-1H-1,2,3-triazol-1-yl)-1-(cyclohexylacetyl)piperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 506.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.3±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 655.20
ACD/KOC (pH 5.5): 3610.36
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 655.25
ACD/KOC (pH 7.4): 3610.65
Polar Surface Area: 51 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 283.9±7.0 cm3

Click to predict properties on the Chemicalize site


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