ChemSpider 2D Image | 5-(2-Hydroxyethyl)-N-methyl-N-(tetrahydro-3-thiophenyl)-2-thiophenesulfonamide | C11H17NO3S3

5-(2-Hydroxyethyl)-N-methyl-N-(tetrahydro-3-thiophenyl)-2-thiophenesulfonamide

  • Molecular FormulaC11H17NO3S3
  • Average mass307.453 Da
  • Monoisotopic mass307.037048 Da
  • ChemSpider ID49044671

More details:

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

2-Thiophenesulfonamide, 5-(2-hydroxyethyl)-N-methyl-N-(tetrahydro-3-thienyl)- [ACD/Index Name]
5-(2-Hydroxyethyl)-N-methyl-N-(tetrahydro-3-thiophenyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-(2-Hydroxyéthyl)-N-méthyl-N-(tétrahydro-3-thiophényl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(2-Hydroxyethyl)-N-methyl-N-(tetrahydro-3-thiophenyl)-2-thiophensulfonamid [German] [ACD/IUPAC 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: 496.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.2±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.49
ACD/KOC (pH 5.5): 187.21
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.49
ACD/KOC (pH 7.4): 187.21
Polar Surface Area: 120 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 214.2±5.0 cm3

Click to predict properties on the Chemicalize site


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