ChemSpider 2D Image | [4-Chloro-5-(3,4-dichlorophenyl)-1-methyl-1H-pyrazol-3-yl][4-(3-methylphenyl)-1-piperazinyl]methanone | C22H21Cl3N4O

[4-Chloro-5-(3,4-dichlorophenyl)-1-methyl-1H-pyrazol-3-yl][4-(3-methylphenyl)-1-piperazinyl]methanone

  • Molecular FormulaC22H21Cl3N4O
  • Average mass463.787 Da
  • Monoisotopic mass462.078094 Da
  • ChemSpider ID67535962

More details:

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

[4-Chlor-5-(3,4-dichlorphenyl)-1-methyl-1H-pyrazol-3-yl][4-(3-methylphenyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[4-Chloro-5-(3,4-dichlorophenyl)-1-methyl-1H-pyrazol-3-yl][4-(3-methylphenyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[4-Chloro-5-(3,4-dichlorophényl)-1-méthyl-1H-pyrazol-3-yl][4-(3-méthylphényl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-chloro-5-(3,4-dichlorophenyl)-1-methyl-1H-pyrazol-3-yl][4-(3-methylphenyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 654.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.4±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 122.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2894.61
ACD/KOC (pH 5.5): 10453.34
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2897.98
ACD/KOC (pH 7.4): 10465.53
Polar Surface Area: 41 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 333.0±7.0 cm3

Click to predict properties on the Chemicalize site


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