ChemSpider 2D Image | N-{2-[Ethyl(methyl)amino]ethyl}-2-(methylsulfanyl)benzenesulfonamide | C12H20N2O2S2

N-{2-[Ethyl(methyl)amino]ethyl}-2-(methylsulfanyl)benzenesulfonamide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID35185965

More details:

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

Benzenesulfonamide, N-[2-(ethylmethylamino)ethyl]-2-(methylthio)- [ACD/Index Name]
N-{2-[Ethyl(methyl)amino]ethyl}-2-(methylsulfanyl)benzenesulfonamide [ACD/IUPAC Name]
N-{2-[Éthyl(méthyl)amino]éthyl}-2-(méthylsulfanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[Ethyl(methyl)amino]ethyl}-2-(methylsulfanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-{2-[ETHYL(METHYL)AMINO]ETHYL}-2-(METHYLSULFANYL)BENZENE-1-SULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 409.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.5±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 20.07
Polar Surface Area: 83 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 236.2±5.0 cm3

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