- InChI
- InChI=1S/C14H10N2O/c1-3-7-11(8-4-1)13-14(16-17-15-13)12-9-5-2-6-10-12/h1-10H
- InChI Key
- RIIIXRZGXAJVEQ-UHFFFAOYSA-N
- Formula
- C14H10N2O
- SMILES
- c1ccc(-c2nonc2-c2ccccc2)cc1
- Molecular Weight1
- 222.24
- CAS
- 19768-02-6
- Other Names
-
- Furazan, diphenyl-
- 3,4-Diphenyl-1,2,5-oxadiazole
- 3,4-Diphenylfurazan
- Diphenylfurazan
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -7267.20 ± 8.40 | kJ/mol | NIST |
| log10WS | -9.94 | Crippen Calculated Property | |
| logPoct/wat | 3.404 | Crippen Calculated Property | |
| McVol | 166.970 | ml/mol | McGowan Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 475.20 | K | 2.30 | NIST |
Similar Compounds
Find more compounds similar to Diphenyl-1,2,5-oxadiazole.
Sources
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