Found 146 results

Search term: MF = 'C_{18}H_{11}F_{3}N_{4}O'
ChemSpider 2D Image | 4-Cyano-N-[2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide | C18H11F3N4O

4-Cyano-N-[2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide

  • Molecular FormulaC18H11F3N4O
  • Average mass356.301 Da
  • Monoisotopic mass356.088501 Da
  • ChemSpider ID21714077

More details:

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

4-Cyan-N-[2-(1H-pyrazol-1-yl)-5-(trifluormethyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Cyano-N-[2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide [ACD/IUPAC Name]
4-Cyano-N-[2-(1H-pyrazol-1-yl)-5-(trifluorométhyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-N-[2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-CYANO-N-[2-(PYRAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.4±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.98
ACD/KOC (pH 5.5): 2171.22
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 321.96
ACD/KOC (pH 7.4): 2171.14
Polar Surface Area: 71 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 265.1±7.0 cm3

Click to predict properties on the Chemicalize site


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