ChemSpider 2D Image | [1-(2-Chlorophenyl)-1H-pyrazol-4-yl]{4-[(2,3-dichlorophenyl)sulfonyl]-1-piperazinyl}methanone | C20H17Cl3N4O3S

[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]{4-[(2,3-dichlorophenyl)sulfonyl]-1-piperazinyl}methanone

  • Molecular FormulaC20H17Cl3N4O3S
  • Average mass499.798 Da
  • Monoisotopic mass498.008698 Da
  • ChemSpider ID34337445

More details:

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

[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]{4-[(2,3-dichlorophenyl)sulfonyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
[1-(2-Chlorophényl)-1H-pyrazol-4-yl]{4-[(2,3-dichlorophényl)sulfonyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
[1-(2-Chlorphenyl)-1H-pyrazol-4-yl]{4-[(2,3-dichlorphenyl)sulfonyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
Methanone, [1-(2-chlorophenyl)-1H-pyrazol-4-yl][4-[(2,3-dichlorophenyl)sulfonyl]-1-piperazinyl]- [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: 683.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.0±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 123.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1025.22
ACD/KOC (pH 5.5): 4974.42
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1025.22
ACD/KOC (pH 7.4): 4974.42
Polar Surface Area: 84 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 322.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement