ChemSpider 2D Image | 5-Hydrazino-4-nitro-N-(3-thienyl)-2-thiophenesulfonamide | C8H8N4O4S3

5-Hydrazino-4-nitro-N-(3-thienyl)-2-thiophenesulfonamide

  • Molecular FormulaC8H8N4O4S3
  • Average mass320.368 Da
  • Monoisotopic mass319.970764 Da
  • ChemSpider ID36373624

More details:

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

2-Thiophenesulfonamide, 5-hydrazinyl-4-nitro-N-3-thienyl- [ACD/Index Name]
5-Hydrazino-4-nitro-N-(3-thienyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Hydrazino-4-nitro-N-(3-thiényl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Hydrazino-4-nitro-N-(3-thienyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 572.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.8±32.9 °C
Index of Refraction: 1.776
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.01
ACD/KOC (pH 5.5): 138.83
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 37.52
Polar Surface Area: 195 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 108.8±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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