ChemSpider 2D Image | N-{3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}-2-phenylacetamide | C19H11Cl2F3N4O

N-{3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}-2-phenylacetamide

  • Molecular FormulaC19H11Cl2F3N4O
  • Average mass439.218 Da
  • Monoisotopic mass438.026215 Da
  • ChemSpider ID21128648

More details:

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

Benzeneacetamide, N-[3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
N-{3-Cyan-1-[2,6-dichlor-4-(trifluormethyl)phenyl]-1H-pyrazol-5-yl}-2-phenylacetamid [German] [ACD/IUPAC Name]
N-{3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}-2-phenylacetamide [ACD/IUPAC Name]
N-{3-Cyano-1-[2,6-dichloro-4-(trifluorométhyl)phényl]-1H-pyrazol-5-yl}-2-phénylacétamide [French] [ACD/IUPAC 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: 581.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4410.94
ACD/KOC (pH 5.5): 14136.72
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4410.93
ACD/KOC (pH 7.4): 14136.69
Polar Surface Area: 71 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 299.7±7.0 cm3

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