ChemSpider 2D Image | N-[2-(Methylsulfinyl)ethyl]-4-nitro-5-(propylamino)-2-thiophenesulfonamide | C10H17N3O5S3

N-[2-(Methylsulfinyl)ethyl]-4-nitro-5-(propylamino)-2-thiophenesulfonamide

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID42163993

More details:

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

2-Thiophenesulfonamide, N-[2-(methylsulfinyl)ethyl]-4-nitro-5-(propylamino)- [ACD/Index Name]
N-[2-(Methylsulfinyl)ethyl]-4-nitro-5-(propylamino)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[2-(Méthylsulfinyl)éthyl]-4-nitro-5-(propylamino)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Methylsulfinyl)ethyl]-4-nitro-5-(propylamino)-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: 638.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.1±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: 1.26
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.32
ACD/KOC (pH 5.5): 210.00
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.25
ACD/KOC (pH 7.4): 208.85
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