- InChI
- InChI=1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h7-12H,1-2H2
- InChI Key
- ZSUVQEXDXRKLDH-UHFFFAOYSA-N
- Formula
- C6H14O6
- SMILES
- OC[C](O)[C](O)[C](O)[C](O)CO
- Molecular Weight1
- 182.17
- CAS
- 643-01-6
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -3037.00 | kJ/mol | NIST |
| log10WS | 2.22 | Crippen Calculated Property | |
| logPoct/wat | -1.411 | Crippen Calculated Property | |
| McVol | 122.020 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to L-Mannitol.
Sources
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