- InChI
- InChI=1S/C5H7NO/c1-4-3-7-5(2)6-4/h3H,1-2H3
- InChI Key
- PSOZJOZKEVZLKZ-UHFFFAOYSA-N
- Formula
- C5H7NO
- SMILES
- Cc1coc(C)n1
- Molecular Weight1
- 97.12
- CAS
- 7208-05-1
- Other Names
-
- 2,4-Dimethyloxazole
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | [9.10; 9.34] | eV |
|
| IE | 9.10 | eV | NIST |
| IE | 9.34 | eV | NIST |
| log10WS | -5.92 | Crippen Calculated Property | |
| logPoct/wat | 1.291 | Crippen Calculated Property | |
| McVol | 77.700 | ml/mol | McGowan Calculated Property |
| Inp | [730.00; 730.00] |
|
|
| Inp | 730.00 | NIST | |
| Inp | 730.00 | NIST | |
| Inp | 730.00 | NIST | |
| I | [1085.00; 1094.00] |
|
|
| I | 1094.00 | NIST | |
| I | 1091.00 | NIST | |
| I | 1094.00 | NIST | |
| I | 1085.00 | NIST | |
| I | 1086.00 | NIST | |
| I | 1086.00 | NIST | |
| I | 1087.00 | NIST | |
| Tboil | 381.20 | K | NIST |
Similar Compounds
Find more compounds similar to Oxazole, 2,4-dimethyl-.
Sources
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