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| (S)-(+)-Epichlorohydrin |
| (S)-(+)-1-Chloro-2,3-epoxypropane |
| 2-(Chloromethyl)oxirane |
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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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| density: |
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| nd: |
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| InChI: |
1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/t3-/m1/s1 |
| InChIKey: |
BRLQWZUYTZBJKN-GSVOUGTGSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
1 |
| Stereocenter: |
1 |
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| cLogP: |
0.709 |
| cLogS: |
-1.23 |
| Polar surface: |
12.53 |
| NEW: 3D model: |
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