ChemSpider 2D Image | N-(1-Cycloheptyl-3-piperidinyl)-1-ethyl-3-methyl-1H-pyrazole-5-carboxamide | C19H32N4O

N-(1-Cycloheptyl-3-piperidinyl)-1-ethyl-3-methyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22190373

More details:

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

1H-Pyrazole-5-carboxamide, N-(1-cycloheptyl-3-piperidinyl)-1-ethyl-3-methyl- [ACD/Index Name]
N-(1-Cycloheptyl-3-piperidinyl)-1-ethyl-3-methyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(1-Cycloheptyl-3-piperidinyl)-1-ethyl-3-methyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-(1-Cycloheptyl-3-pipéridinyl)-1-éthyl-3-méthyl-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(1-CYCLOHEPTYLPIPERIDIN-3-YL)-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXAMIDE
N-(1-CYCLOHEPTYLPIPERIDIN-3-YL)-2-ETHYL-5-METHYLPYRAZOLE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 22.04
Polar Surface Area: 50 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 279.4±7.0 cm3

Click to predict properties on the Chemicalize site


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