ChemSpider 2D Image | 1-[(4-Chloro-2,5-dimethoxyphenyl)sulfonyl]-4-(2,5-dichlorophenyl)piperazine | C18H19Cl3N2O4S

1-[(4-Chloro-2,5-dimethoxyphenyl)sulfonyl]-4-(2,5-dichlorophenyl)piperazine

  • Molecular FormulaC18H19Cl3N2O4S
  • Average mass465.779 Da
  • Monoisotopic mass464.013123 Da
  • ChemSpider ID127359085

More details:

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

1-[(4-Chlor-2,5-dimethoxyphenyl)sulfonyl]-4-(2,5-dichlorphenyl)piperazin [German] [ACD/IUPAC Name]
1-[(4-Chloro-2,5-dimethoxyphenyl)sulfonyl]-4-(2,5-dichlorophenyl)piperazine [ACD/IUPAC Name]
1-[(4-Chloro-2,5-diméthoxyphényl)sulfonyl]-4-(2,5-dichlorophényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(4-chloro-2,5-dimethoxyphenyl)sulfonyl]-4-(2,5-dichlorophenyl)- [ACD/Index Name]
1-(4-chloro-2,5-dimethoxybenzenesulfonyl)-4-(2,5-dichlorophenyl)piperazine
1-(4-Chloro-2,5-dimethoxyphenyl)sulfonyl-4-(2,5-dichlorophenyl)piperazine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 619.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.2±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7623.23
ACD/KOC (pH 5.5): 20898.54
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7642.18
ACD/KOC (pH 7.4): 20950.47
Polar Surface Area: 67 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 323.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement