ChemSpider 2D Image | 5-Chloro-N-(2-methyl-1,3-benzoxazol-6-yl)-2-thiophenesulfonamide | C12H9ClN2O3S2

5-Chloro-N-(2-methyl-1,3-benzoxazol-6-yl)-2-thiophenesulfonamide

  • Molecular FormulaC12H9ClN2O3S2
  • Average mass328.794 Da
  • Monoisotopic mass327.974304 Da
  • ChemSpider ID32662094

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-(2-methyl-6-benzoxazolyl)- [ACD/Index Name]
5-Chlor-N-(2-methyl-1,3-benzoxazol-6-yl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-methyl-1,3-benzoxazol-6-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(2-méthyl-1,3-benzoxazol-6-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 496.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.1±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.51
ACD/KOC (pH 5.5): 1089.84
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 64.20
ACD/KOC (pH 7.4): 566.51
Polar Surface Area: 109 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 206.4±3.0 cm3

Click to predict properties on the Chemicalize site


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