ChemSpider 2D Image | 5-(Ethylamino)-N-[3-(methylsulfinyl)propyl]-4-nitro-2-thiophenesulfonamide | C10H17N3O5S3

5-(Ethylamino)-N-[3-(methylsulfinyl)propyl]-4-nitro-2-thiophenesulfonamide

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID42109163

More details:

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

2-Thiophenesulfonamide, 5-(ethylamino)-N-[3-(methylsulfinyl)propyl]-4-nitro- [ACD/Index Name]
5-(Ethylamino)-N-[3-(methylsulfinyl)propyl]-4-nitro-2-thiophenesulfonamide [ACD/IUPAC Name]
5-(Éthylamino)-N-[3-(méthylsulfinyl)propyl]-4-nitro-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(Ethylamino)-N-[3-(methylsulfinyl)propyl]-4-nitro-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 644.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.5±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 83.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.32
ACD/KOC (pH 5.5): 184.96
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.31
ACD/KOC (pH 7.4): 184.86
Polar Surface Area: 177 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement