ChemSpider 2D Image | 4-(Chloromethyl)-N-methyl-N-(tetrahydro-3-thiophenyl)benzenesulfonamide | C12H16ClNO2S2

4-(Chloromethyl)-N-methyl-N-(tetrahydro-3-thiophenyl)benzenesulfonamide

  • Molecular FormulaC12H16ClNO2S2
  • Average mass305.844 Da
  • Monoisotopic mass305.031097 Da
  • ChemSpider ID47126413

More details:

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

4-(Chlormethyl)-N-methyl-N-(tetrahydro-3-thiophenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(Chloromethyl)-N-methyl-N-(tetrahydro-3-thiophenyl)benzenesulfonamide [ACD/IUPAC Name]
4-(Chlorométhyl)-N-méthyl-N-(tétrahydro-3-thiophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(chloromethyl)-N-methyl-N-(tetrahydro-3-thienyl)- [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: 457.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.6±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.28
ACD/KOC (pH 5.5): 852.95
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.28
ACD/KOC (pH 7.4): 852.95
Polar Surface Area: 71 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 221.8±5.0 cm3

Click to predict properties on the Chemicalize site


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