ChemSpider 2D Image | (5-Methyl-1,3,4-oxadiazol-2-yl)methyl 4-sulfamoylbenzoate | C11H11N3O5S

(5-Methyl-1,3,4-oxadiazol-2-yl)methyl 4-sulfamoylbenzoate

  • Molecular FormulaC11H11N3O5S
  • Average mass297.287 Da
  • Monoisotopic mass297.041931 Da
  • ChemSpider ID30192642

More details:

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

(5-Methyl-1,3,4-oxadiazol-2-yl)methyl 4-sulfamoylbenzoate [ACD/IUPAC Name]
(5-Methyl-1,3,4-oxadiazol-2-yl)methyl-4-sulfamoylbenzoat [German] [ACD/IUPAC Name]
4-Sulfamoylbenzoate de (5-méthyl-1,3,4-oxadiazol-2-yl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(aminosulfonyl)-, (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester [ACD/Index 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: 566.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.2±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.80
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.60
Polar Surface Area: 134 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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