ChemSpider 2D Image | N-[1-(1-Cyclohexyl-4-piperidinyl)-1H-pyrazol-5-yl]-2,2-dimethylpropanamide | C19H32N4O

N-[1-(1-Cyclohexyl-4-piperidinyl)-1H-pyrazol-5-yl]-2,2-dimethylpropanamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22190312

More details:

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

N-[1-(1-Cyclohexyl-4-piperidinyl)-1H-pyrazol-5-yl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[1-(1-Cyclohexyl-4-piperidinyl)-1H-pyrazol-5-yl]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[1-(1-Cyclohexyl-4-pipéridinyl)-1H-pyrazol-5-yl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-(1-cyclohexyl-4-piperidinyl)-1H-pyrazol-5-yl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.0±27.3 °C
Index of Refraction: 1.601
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 6.51
ACD/KOC (pH 7.4): 44.63
Polar Surface Area: 50 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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