ChemSpider 2D Image | 5-(Aminomethyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-thiophenesulfonamide | C9H14N2O4S3

5-(Aminomethyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-thiophenesulfonamide

  • Molecular FormulaC9H14N2O4S3
  • Average mass310.414 Da
  • Monoisotopic mass310.011566 Da
  • ChemSpider ID33242570

More details:

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

2-Thiophenesulfonamide, 5-(aminomethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
5-(Aminomethyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-(Aminomethyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-(Aminométhyl)-N-(1,1-dioxydotétrahydro-3-thiophényl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(aminomethyl)-N-(1,1-dioxo-1??-thiolan-3-yl)thiophene-2-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 601.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.3±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 75.2±5.0 dyne/cm
Molar Volume: 194.6±5.0 cm3

Click to predict properties on the Chemicalize site


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