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

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

  • Molecular FormulaC9H11N3O3S2
  • Average mass273.332 Da
  • Monoisotopic mass273.024170 Da
  • ChemSpider ID29124425

More details:

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

Methanesulfonamide, N-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-thienyl]- [ACD/Index Name]
N-[2-Methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-thienyl]methanesulfonamide [ACD/IUPAC Name]
N-[2-Méthyl-5-(5-méthyl-1,3,4-oxadiazol-2-yl)-3-thiényl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-Methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-thienyl]methansulfonamid [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: 455.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.1±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 42.53
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.86
Polar Surface Area: 122 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 186.5±3.0 cm3

Click to predict properties on the Chemicalize site


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