ChemSpider 2D Image | N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide | C8H11N5O4S

N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID46042479

More details:

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

3-Isoxazolemethanesulfonamide, N-(5-methoxy-1H-1,2,4-triazol-3-yl)-5-methyl- [ACD/Index Name]
N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide [ACD/IUPAC Name]
N-(5-Méthoxy-1H-1,2,4-triazol-3-yl)-1-(5-méthyl-1,2-oxazol-3-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-1-(5-methyl-1,2-oxazol-3-yl)methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 544.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.0±30.7 °C
Index of Refraction: 1.608
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.33
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 79.0±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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