ChemSpider 2D Image | 1-(2-Chlorophenyl)-N-(4-methyl-1-piperazinyl)methanesulfonamide | C12H18ClN3O2S

1-(2-Chlorophenyl)-N-(4-methyl-1-piperazinyl)methanesulfonamide

  • Molecular FormulaC12H18ClN3O2S
  • Average mass303.808 Da
  • Monoisotopic mass303.080811 Da
  • ChemSpider ID35000523

More details:

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

1-(2-Chlorophenyl)-N-(4-methyl-1-piperazinyl)methanesulfonamide [ACD/IUPAC Name]
1-(2-Chlorophényl)-N-(4-méthyl-1-pipérazinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-N-(4-methyl-1-piperazinyl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2-chloro-N-(4-methyl-1-piperazinyl)- [ACD/Index Name]
1-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.5±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 77.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.22
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 71.43
Polar Surface Area: 61 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 221.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement