ChemSpider 2D Image | [3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]methyl 2,4-dichloro-5-fluorobenzoate | C14H7Cl2FN2O3S

[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]methyl 2,4-dichloro-5-fluorobenzoate

  • Molecular FormulaC14H7Cl2FN2O3S
  • Average mass373.186 Da
  • Monoisotopic mass371.953857 Da
  • ChemSpider ID33201516

More details:

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

[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]methyl 2,4-dichloro-5-fluorobenzoate [ACD/IUPAC Name]
[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]methyl-2,4-dichlor-5-fluorbenzoat [German] [ACD/IUPAC Name]
2,4-Dichloro-5-fluorobenzoate de [3-(2-thiényl)-1,2,4-oxadiazol-5-yl]méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dichloro-5-fluoro-, [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester [ACD/Index 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: 540.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.4±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1658.48
ACD/KOC (pH 5.5): 7018.86
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1658.48
ACD/KOC (pH 7.4): 7018.86
Polar Surface Area: 93 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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