ChemSpider 2D Image | N-(2-Aminoethyl)-5-chloro-4-nitro-2-thiophenesulfonamide | C6H8ClN3O4S2

N-(2-Aminoethyl)-5-chloro-4-nitro-2-thiophenesulfonamide

  • Molecular FormulaC6H8ClN3O4S2
  • Average mass285.728 Da
  • Monoisotopic mass284.964478 Da
  • ChemSpider ID36369905

More details:

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

2-Thiophenesulfonamide, N-(2-aminoethyl)-5-chloro-4-nitro- [ACD/Index Name]
N-(2-Aminoethyl)-5-chlor-4-nitro-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-5-chloro-4-nitro-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-5-chloro-4-nitro-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 483.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.0±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 155 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement