ChemSpider 2D Image | 3-(1H-Pyrazol-1-yl)-N-[2-(trifluoromethyl)-1,3-benzoxazol-4-yl]benzamide | C18H11F3N4O2

3-(1H-Pyrazol-1-yl)-N-[2-(trifluoromethyl)-1,3-benzoxazol-4-yl]benzamide

  • Molecular FormulaC18H11F3N4O2
  • Average mass372.301 Da
  • Monoisotopic mass372.083405 Da
  • ChemSpider ID29807075

More details:

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

1423884-92-7 [RN]
3-(1H-Pyrazol-1-yl)-N-[2-(trifluormethyl)-1,3-benzoxazol-4-yl]benzamid [German] [ACD/IUPAC Name]
3-(1H-Pyrazol-1-yl)-N-[2-(trifluoromethyl)-1,3-benzoxazol-4-yl]benzamide [ACD/IUPAC Name]
3-(1H-Pyrazol-1-yl)-N-[2-(trifluorométhyl)-1,3-benzoxazol-4-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(1H-pyrazol-1-yl)-N-[2-(trifluoromethyl)-4-benzoxazolyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 407.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.1±28.7 °C
Index of Refraction: 1.643
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.24
ACD/KOC (pH 5.5): 490.05
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.20
ACD/KOC (pH 7.4): 489.50
Polar Surface Area: 73 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 251.0±7.0 cm3

Click to predict properties on the Chemicalize site


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