ChemSpider 2D Image | 1-[3-(2,5-Dichlorophenyl)-5-(6-quinoxalinyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone | C19H14Cl2N4O

1-[3-(2,5-Dichlorophenyl)-5-(6-quinoxalinyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

  • Molecular FormulaC19H14Cl2N4O
  • Average mass385.247 Da
  • Monoisotopic mass384.054474 Da
  • ChemSpider ID21743754

More details:

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

1-[3-(2,5-Dichlorophenyl)-5-(6-quinoxalinyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone [ACD/IUPAC Name]
1-[3-(2,5-Dichlorophényl)-5-(6-quinoxalinyl)-4,5-dihydro-1H-pyrazol-1-yl]éthanone [French] [ACD/IUPAC Name]
1-[5-(6-Chinoxalinyl)-3-(2,5-dichlorphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[3-(2,5-dichlorophenyl)-4,5-dihydro-5-(6-quinoxalinyl)-1H-pyrazol-1-yl]- [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: 561.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.4±32.9 °C
Index of Refraction: 1.707
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 169.25
ACD/KOC (pH 5.5): 1370.22
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 169.25
ACD/KOC (pH 7.4): 1370.23
Polar Surface Area: 58 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 264.3±7.0 cm3

Click to predict properties on the Chemicalize site


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