ChemSpider 2D Image | Ethyl {[5-(3-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl]oxy}acetate | C19H17ClN2O3

Ethyl {[5-(3-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl]oxy}acetate

  • Molecular FormulaC19H17ClN2O3
  • Average mass356.803 Da
  • Monoisotopic mass356.092773 Da
  • ChemSpider ID30657313

More details:

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

{[5-(3-Chlorophényl)-1-phényl-1H-pyrazol-3-yl]oxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-(3-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl {[5-(3-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl]oxy}acetate [ACD/IUPAC Name]
Ethyl-{[5-(3-chlorphenyl)-1-phenyl-1H-pyrazol-3-yl]oxy}acetat [German] [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: 497.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.6±25.9 °C
Index of Refraction: 1.595
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2723.44
ACD/KOC (pH 5.5): 10010.42
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2723.44
ACD/KOC (pH 7.4): 10010.42
Polar Surface Area: 53 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 287.1±7.0 cm3

Click to predict properties on the Chemicalize site


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