ChemSpider 2D Image | N-Isopropyl-N-{[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-4-(trifluoromethyl)benzamide | C29H28F3N3O3

N-Isopropyl-N-{[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-4-(trifluoromethyl)benzamide

  • Molecular FormulaC29H28F3N3O3
  • Average mass523.546 Da
  • Monoisotopic mass523.208252 Da
  • ChemSpider ID22618365

More details:

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

Benzamide, N-[[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl]-N-(1-methylethyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-Isopropyl-N-{[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-{[5-(2-methoxyphenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-Isopropyl-N-{[5-(2-méthoxyphénoxy)-1-méthyl-3-phényl-1H-pyrazol-4-yl]méthyl}-4-(trifluorométhyl)benzamide [French] [ACD/IUPAC 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: 639.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.7±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 140.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6940.39
ACD/KOC (pH 5.5): 19554.36
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6940.95
ACD/KOC (pH 7.4): 19555.93
Polar Surface Area: 57 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 431.8±7.0 cm3

Click to predict properties on the Chemicalize site


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