ChemSpider 2D Image | 2-[(4-Chloro-3-methylphenoxy)methyl]-5-(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole | C16H10Cl3FN2O2

2-[(4-Chloro-3-methylphenoxy)methyl]-5-(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole

  • Molecular FormulaC16H10Cl3FN2O2
  • Average mass387.620 Da
  • Monoisotopic mass385.979187 Da
  • ChemSpider ID23340426

More details:

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

1,3,4-Oxadiazole, 2-[(4-chloro-3-methylphenoxy)methyl]-5-(2,4-dichloro-5-fluorophenyl)- [ACD/Index Name]
2-[(4-Chlor-3-methylphenoxy)methyl]-5-(2,4-dichlor-5-fluorphenyl)-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-[(4-Chloro-3-methylphenoxy)methyl]-5-(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole [ACD/IUPAC Name]
2-[(4-Chloro-3-méthylphénoxy)méthyl]-5-(2,4-dichloro-5-fluorophényl)-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-((4-chloro-3-methylphenoxy)methyl)-5-(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL465876/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 520.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 268.8±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4991.57
ACD/KOC (pH 5.5): 15445.10
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4991.57
ACD/KOC (pH 7.4): 15445.10
Polar Surface Area: 48 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 265.0±3.0 cm3

Click to predict properties on the Chemicalize site


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