ChemSpider 2D Image | 1-(2-Chloroethyl)-4-[(5-chlorotetrahydro-2-thiophenyl)sulfonyl]piperazine | C10H18Cl2N2O2S2

1-(2-Chloroethyl)-4-[(5-chlorotetrahydro-2-thiophenyl)sulfonyl]piperazine

  • Molecular FormulaC10H18Cl2N2O2S2
  • Average mass333.298 Da
  • Monoisotopic mass332.018677 Da
  • ChemSpider ID111746328

More details:

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

1-(2-Chlorethyl)-4-[(5-chlortetrahydro-2-thiophenyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
1-(2-Chloroethyl)-4-[(5-chlorotetrahydro-2-thiophenyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-(2-Chloroéthyl)-4-[(5-chlorotétrahydro-2-thiophényl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(2-chloroethyl)-4-[(5-chlorotetrahydro-2-thienyl)sulfonyl]- [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: 478.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.4±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 78.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 68.42
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.19
ACD/KOC (pH 7.4): 112.89
Polar Surface Area: 74 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 227.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement