ChemSpider 2D Image | 5-Methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-thiophenesulfonamide | C9H11N3O3S2

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

  • Molecular FormulaC9H11N3O3S2
  • Average mass273.332 Da
  • Monoisotopic mass273.024170 Da
  • ChemSpider ID30683490

More details:

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

2-Thiophenesulfonamide, 5-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]
5-Methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Méthyl-N-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1235012-86-8 [RN]
5-methyl-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)thiophene-2-sulfonamide
5-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]thiophene-2-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 468.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.3±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 85.00
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 69.64
Polar Surface Area: 122 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 192.0±3.0 cm3

Click to predict properties on the Chemicalize site


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