ChemSpider 2D Image | 4-Amino-N-[(1,1-dioxidotetrahydro-2-thiophenyl)methyl]-2-thiophenesulfonamide | C9H14N2O4S3

4-Amino-N-[(1,1-dioxidotetrahydro-2-thiophenyl)methyl]-2-thiophenesulfonamide

  • Molecular FormulaC9H14N2O4S3
  • Average mass310.414 Da
  • Monoisotopic mass310.011566 Da
  • ChemSpider ID36536470

More details:

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

2-Thiophenesulfonamide, 4-amino-N-[(tetrahydro-1,1-dioxido-2-thienyl)methyl]- [ACD/Index Name]
4-Amino-N-[(1,1-dioxidotetrahydro-2-thiophenyl)methyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
4-Amino-N-[(1,1-dioxidotetrahydro-2-thiophenyl)methyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-[(1,1-dioxydotétrahydro-2-thiophényl)méthyl]-2-thiophènesulfonamide [French] [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: 653.3±63.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.9±33.7 °C
Index of Refraction: 1.615
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: -1.92
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.85
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.83
Polar Surface Area: 151 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 203.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement