ChemSpider 2D Image | 1-[(2,4-Difluorophenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide | C20H26F2N4O2

1-[(2,4-Difluorophenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC20H26F2N4O2
  • Average mass392.443 Da
  • Monoisotopic mass392.202393 Da
  • ChemSpider ID21855757

More details:

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

1-[(2,4-Difluorophenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-[(2,4-Difluorophénoxy)méthyl]-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-[(2,4-Difluorphenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-[(2,4-difluorophenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]
1-[(2,4-difluorophenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-3-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.0±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 102.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 68 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 310.6±7.0 cm3

Click to predict properties on the Chemicalize site


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