ChemSpider 2D Image | 5-Cyano-N-(1,2-oxazol-4-yl)-2-thiophenesulfonamide | C8H5N3O3S2

5-Cyano-N-(1,2-oxazol-4-yl)-2-thiophenesulfonamide

  • Molecular FormulaC8H5N3O3S2
  • Average mass255.274 Da
  • Monoisotopic mass254.977234 Da
  • ChemSpider ID55042733

More details:

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

2-Thiophenesulfonamide, 5-cyano-N-4-isoxazolyl- [ACD/Index Name]
5-Cyan-N-(1,2-oxazol-4-yl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Cyano-N-(1,2-oxazol-4-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Cyano-N-(1,2-oxazol-4-yl)-2-thiophènesulfonamide [French] [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: 493.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.5±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 37.47
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.32
Polar Surface Area: 133 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 88.2±5.0 dyne/cm
Molar Volume: 152.9±5.0 cm3

Click to predict properties on the Chemicalize site


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