ChemSpider 2D Image | N-(3,5-Dimethyl-1,2-oxazol-4-yl)-N,5-dimethyl-4-nitro-2-thiophenesulfonamide | C11H13N3O5S2

N-(3,5-Dimethyl-1,2-oxazol-4-yl)-N,5-dimethyl-4-nitro-2-thiophenesulfonamide

  • Molecular FormulaC11H13N3O5S2
  • Average mass331.368 Da
  • Monoisotopic mass331.029663 Da
  • ChemSpider ID35281605

More details:

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

2-Thiophenesulfonamide, N-(3,5-dimethyl-4-isoxazolyl)-N,5-dimethyl-4-nitro- [ACD/Index Name]
N-(3,5-Dimethyl-1,2-oxazol-4-yl)-N,5-dimethyl-4-nitro-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(3,5-Diméthyl-1,2-oxazol-4-yl)-N,5-diméthyl-4-nitro-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(3,5-Dimethyl-1,2-oxazol-4-yl)-N,5-dimethyl-4-nitro-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 511.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.9±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 77.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.47
ACD/KOC (pH 5.5): 199.58
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.47
ACD/KOC (pH 7.4): 199.58
Polar Surface Area: 146 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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