ChemSpider 2D Image | 5-(2-Aminoethyl)-N-[1-(methylsulfonyl)-2-propanyl]-2-thiophenesulfonamide | C10H18N2O4S3

5-(2-Aminoethyl)-N-[1-(methylsulfonyl)-2-propanyl]-2-thiophenesulfonamide

  • Molecular FormulaC10H18N2O4S3
  • Average mass326.456 Da
  • Monoisotopic mass326.042877 Da
  • ChemSpider ID45182731

More details:

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

2-Thiophenesulfonamide, 5-(2-aminoethyl)-N-[1-methyl-2-(methylsulfonyl)ethyl]- [ACD/Index Name]
5-(2-Aminoethyl)-N-[1-(methylsulfonyl)-2-propanyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-(2-Aminoéthyl)-N-[1-(méthylsulfonyl)-2-propanyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(2-Aminoethyl)-N-[1-(methylsulfonyl)-2-propanyl]-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: 566.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.4±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 77.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -3.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement