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| Acetal |
| Acetaldehyde diethyl acetal |
| 1,1-Diethoxyacetal |
| 1,1-Diethoxyethane |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| density: |
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| nd: |
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| InChI: |
1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3 |
| InChIKey: |
DHKHKXVYLBGOIT-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
2 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
1.234 |
| cLogS: |
-1.147 |
| Polar surface: |
18.46 |
| NEW: 3D model: |
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