ChemSpider 2D Image | N-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]-4-(2-methyl-2-propanyl)cyclohexanecarboxamide | C19H33N3O

N-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]-4-(2-methyl-2-propanyl)cyclohexanecarboxamide

  • Molecular FormulaC19H33N3O
  • Average mass319.485 Da
  • Monoisotopic mass319.262360 Da
  • ChemSpider ID21618053

More details:

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

Cyclohexanecarboxamide, 4-(1,1-dimethylethyl)-N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]- [ACD/Index Name]
N-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]-4-(2-methyl-2-propanyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]-4-(2-methyl-2-propanyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-[3-(3,5-Diméthyl-1H-pyrazol-1-yl)propyl]-4-(2-méthyl-2-propanyl)cyclohexanecarboxamide [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: 490.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±22.9 °C
Index of Refraction: 1.550
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2888.77
ACD/KOC (pH 5.5): 10427.54
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2902.48
ACD/KOC (pH 7.4): 10477.02
Polar Surface Area: 47 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 299.9±7.0 cm3

Click to predict properties on the Chemicalize site


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