Chemical Properties of 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole (CAS 62681-98-5)

2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

InChI
InChI=1S/C14H8F2N2O/c15-11-7-3-1-5-9(11)13-17-18-14(19-13)10-6-2-4-8-12(10)16/h1-8H
InChI Key
HOVHSZHGKDKRMF-UHFFFAOYSA-N
Formula
C14H8F2N2O
SMILES
Fc1ccccc1-c1nnc(-c2ccccc2F)o1
Molecular Weight1
258.22
CAS
62681-98-5
Other Names
  • 2,5-di-(2-Fluorophenyl)oxadiazole-1,3,4
  • 2,5-di-(2-Fluorophenyl)-1,3,4-oxadiazole
  • 1,3,4-Oxadiazole, 2,5-bis(2-fluorophenyl)-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -120.87 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 98.59 kJ/mol Relay (1.0) Calculated Property
IE 8.89 eV Relay (1.0) Calculated Property
logPoct/wat 3.682 Crippen Calculated Property
McVol 170.510 ml/mol McGowan Calculated Property
Tboil 604.72 K Relay (1.0) Calculated Property
Tc 903.58 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

1,3,4-Oxadiazole, 2,5-diphenyl-. 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole. 2,5-Bis(3-methoxyphenyl)-1,3,4-oxadiazole. 2,5-Bis(p-(dimethylamino)phenyl)-1,3,4-oxadiazole. Phenol, o-(5-phenyl-1,3,4-oxadiazol-2-yl)-. 2-Phenyl-4-methyl-oxadiazol-1,3,4-one-5. 2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole. 1,3-Bis(2-phenyl-1,3,4-oxadiazol-5-yl)perfluoropropane. 2-Perfluoropropyl-5-phenyl-1,3,4-oxadiazole. 2-Phenyl-5-methoxy-oxadiazol-1,3,4. 2-Perfluoroheptyl-5-phenyl-1,3,4-oxadiazole. 2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole. 2-Methoxy-5-(4-nitrophenyl)-1,3,4-oxadiazole. Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-.

Find more compounds similar to 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.