- InChI
- InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
- InChI Key
- FERMVCULDZOVOJ-UHFFFAOYSA-N
- Formula
- C10H8N2O2
- SMILES
-
[O-][n+]1ccccc1-c1cccc[n+]1[O-
] - Molecular Weight1
- 188.18
- CAS
- 7275-43-6
- Other Names
-
- 2,2'-Dipyridyl dioxide
- [2,2']Bipyridinyl 1,1'-dioxide
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°solid | 16.60 ± 5.20 | kJ/mol | NIST |
| ΔsubH° | 180.00 ± 10.00 | kJ/mol | NIST |
| log10WS | -7.13 | Crippen Calculated Property | |
| logPoct/wat | 0.620 | Crippen Calculated Property | |
| McVol | 135.940 | ml/mol | McGowan Calculated Property |
| Tfus | 572.00 ± 4.00 | K | NIST |
Similar Compounds
Find more compounds similar to 2,2'-Bipyridine, 1,1'-dioxide.
Sources
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