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| Ethyl 4-chloroacetoacetate |
| Ethyl 4-chloro-3-oxobutanoate |
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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/C6H9ClO3/c1-2-10-6(9)3-5(8)4-7/h2-4H2,1H3 |
| InChIKey: |
OHLRLMWUFVDREV-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
0.924 |
| cLogS: |
-1.48 |
| Polar surface: |
43.37 |
| NEW: 3D model: |
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