ChemSpider 2D Image | N-(5-Nitro-1,3-thiazol-2-yl)-N-(1,3-thiazol-5-yl)ethanesulfonamide | C8H8N4O4S3

N-(5-Nitro-1,3-thiazol-2-yl)-N-(1,3-thiazol-5-yl)ethanesulfonamide

  • Molecular FormulaC8H8N4O4S3
  • Average mass320.368 Da
  • Monoisotopic mass319.970764 Da
  • ChemSpider ID103579192

More details:

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

Ethanesulfonamide, N-(5-nitro-2-thiazolyl)-N-5-thiazolyl- [ACD/Index Name]
N-(5-Nitro-1,3-thiazol-2-yl)-N-(1,3-thiazol-5-yl)ethanesulfonamide [ACD/IUPAC Name]
N-(5-Nitro-1,3-thiazol-2-yl)-N-(1,3-thiazol-5-yl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(5-Nitro-1,3-thiazol-2-yl)-N-(1,3-thiazol-5-yl)ethansulfonamid [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: 523.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.5±29.6 °C
Index of Refraction: 1.680
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 47.05
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 47.05
Polar Surface Area: 174 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 188.8±3.0 cm3

Click to predict properties on the Chemicalize site


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