ChemSpider 2D Image | 5-Chloro-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-thiophenesulfonamide | C11H14ClN3O3S2

5-Chloro-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-thiophenesulfonamide

  • Molecular FormulaC11H14ClN3O3S2
  • Average mass335.830 Da
  • Monoisotopic mass335.016510 Da
  • ChemSpider ID30212377

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]- [ACD/Index Name]
5-Chlor-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-[2-méthyl-1-(3-méthyl-1,2,4-oxadiazol-5-yl)propyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 486.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 34.95
ACD/KOC (pH 5.5): 441.36
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 17.43
ACD/KOC (pH 7.4): 220.11
Polar Surface Area: 122 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 238.3±3.0 cm3

Click to predict properties on the Chemicalize site


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