ChemSpider 2D Image | 5-Amino-4-nitro-N-(1,3-thiazol-2-ylmethyl)-2-thiophenesulfonamide | C8H8N4O4S3

5-Amino-4-nitro-N-(1,3-thiazol-2-ylmethyl)-2-thiophenesulfonamide

  • Molecular FormulaC8H8N4O4S3
  • Average mass320.368 Da
  • Monoisotopic mass319.970764 Da
  • ChemSpider ID36371515

More details:

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

2-Thiophenesulfonamide, 5-amino-4-nitro-N-(2-thiazolylmethyl)- [ACD/Index Name]
5-Amino-4-nitro-N-(1,3-thiazol-2-ylmethyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Amino-4-nitro-N-(1,3-thiazol-2-ylméthyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Amino-4-nitro-N-(1,3-thiazol-2-ylmethyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 588.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.4±32.9 °C
Index of Refraction: 1.700
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.86
ACD/KOC (pH 5.5): 123.39
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.44
ACD/KOC (pH 7.4): 114.43
Polar Surface Area: 196 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 89.8±3.0 dyne/cm
Molar Volume: 187.0±3.0 cm3

Click to predict properties on the Chemicalize site


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