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| Diethylenetriaminepentaacetic acid |
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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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| mp (°C): |
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| density: |
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| InChI: |
1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27) |
| InChIKey: |
QPCDCPDFJACHGM-UHFFFAOYSA-N |
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| H donor: |
5 |
| H acceptor: |
13 |
| Rotatable bond: |
16 |
| Stereocenter: |
0 |
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| cLogP: |
-5.02 |
| cLogS: |
2.471 |
| Polar surface: |
196.22 |
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