ChemSpider 2D Image | 5-(2-Cyclobutyl-1,3-oxazol-5-yl)-2-thiophenesulfonamide | C11H12N2O3S2

5-(2-Cyclobutyl-1,3-oxazol-5-yl)-2-thiophenesulfonamide

  • Molecular FormulaC11H12N2O3S2
  • Average mass284.355 Da
  • Monoisotopic mass284.028931 Da
  • ChemSpider ID58975503

More details:

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

2-Thiophenesulfonamide, 5-(2-cyclobutyl-5-oxazolyl)- [ACD/Index Name]
5-(2-Cyclobutyl-1,3-oxazol-5-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-(2-Cyclobutyl-1,3-oxazol-5-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(2-Cyclobutyl-1,3-oxazol-5-yl)-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: 516.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.0±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.26
ACD/KOC (pH 5.5): 114.21
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.24
ACD/KOC (pH 7.4): 113.68
Polar Surface Area: 123 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

Click to predict properties on the Chemicalize site


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