ChemSpider 2D Image | 5-Chloro-N-ethyl-4-nitro-2-thiophenesulfonamide | C6H7ClN2O4S2

5-Chloro-N-ethyl-4-nitro-2-thiophenesulfonamide

  • Molecular FormulaC6H7ClN2O4S2
  • Average mass270.714 Da
  • Monoisotopic mass269.953583 Da
  • ChemSpider ID36369583

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-ethyl-4-nitro- [ACD/Index Name]
5-Chlor-N-ethyl-4-nitro-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-ethyl-4-nitro-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-éthyl-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: 429.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.4±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 57.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.36
ACD/KOC (pH 5.5): 234.41
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.34
ACD/KOC (pH 7.4): 233.98
Polar Surface Area: 129 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 169.8±3.0 cm3

Click to predict properties on the Chemicalize site


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