ChemSpider 2D Image | N-[1-(Cyclohexylmethyl)-3-piperidinyl]-3-ethyl-4-methyl-1H-pyrazole-5-carboxamide | C19H32N4O

N-[1-(Cyclohexylmethyl)-3-piperidinyl]-3-ethyl-4-methyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22150091

More details:

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

1H-Pyrazole-5-carboxamide, N-[1-(cyclohexylmethyl)-3-piperidinyl]-3-ethyl-4-methyl- [ACD/Index Name]
N-[1-(Cyclohexylmethyl)-3-piperidinyl]-3-ethyl-4-methyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[1-(Cyclohexylmethyl)-3-piperidinyl]-3-ethyl-4-methyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-[1-(Cyclohexylméthyl)-3-pipéridinyl]-3-éthyl-4-méthyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[1-(CYCLOHEXYLMETHYL)PIPERIDIN-3-YL]-3-ETHYL-4-METHYL-1H-PYRAZOLE-5-CARBOXAMIDE
N-[1-(CYCLOHEXYLMETHYL)PIPERIDIN-3-YL]-5-ETHYL-4-METHYL-2H-PYRAZOLE-3-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.0±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.85
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 13.90
Polar Surface Area: 61 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 298.2±5.0 cm3

Click to predict properties on the Chemicalize site


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