ChemSpider 2D Image | 4-{[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]sulfamoyl}butanoic acid | C8H13N3O5S

4-{[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]sulfamoyl}butanoic acid

  • Molecular FormulaC8H13N3O5S
  • Average mass263.271 Da
  • Monoisotopic mass263.057587 Da
  • ChemSpider ID26441834

More details:

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

4-{[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]sulfamoyl}butanoic acid [ACD/IUPAC Name]
4-{[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]sulfamoyl}butansäure [German] [ACD/IUPAC Name]
Acide 4-{[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]sulfamoyl}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]sulfonyl]- [ACD/Index 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: 519.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.7±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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