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| DL-2-Phenylpropionaldehyde |
| alpha-Phenylpropionaldehyde |
| Hydratropaldehyde |
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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/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3 |
| InChIKey: |
IQVAERDLDAZARL-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
2.127 |
| cLogS: |
-2.195 |
| Polar surface: |
17.07 |
| NEW: 3D model: |
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