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

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

  • Molecular FormulaC9H11N3O3S2
  • Average mass273.332 Da
  • Monoisotopic mass273.024170 Da
  • ChemSpider ID44216283

More details:

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

2-Thiophenesulfonamide, N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]- [ACD/Index Name]
N-[2-(5-Methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[2-(5-Méthyl-1,2,4-oxadiazol-3-yl)éthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(5-Methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-thiophensulfonamid [German] [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: 472.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.7±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: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.16
ACD/KOC (pH 5.5): 96.63
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.15
ACD/KOC (pH 7.4): 96.35
Polar Surface Area: 122 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 192.2±3.0 cm3

Click to predict properties on the Chemicalize site


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