ChemSpider 2D Image | 2-({[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfonyl)acetamide | C11H10ClN3O4S

2-({[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfonyl)acetamide

  • Molecular FormulaC11H10ClN3O4S
  • Average mass315.733 Da
  • Monoisotopic mass315.008057 Da
  • ChemSpider ID26072374

More details:

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

2-({[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfonyl)acetamide [ACD/IUPAC Name]
2-({[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]méthyl}sulfonyl)acétamide [French] [ACD/IUPAC Name]
2-({[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfonyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]sulfonyl]- [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: 640.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.3±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 62.27
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 62.27
Polar Surface Area: 125 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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