- InChI
- InChI=1S/C10H20N2S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H2
- InChI Key
- YNQDTNFXKPJZLM-UHFFFAOYSA-N
- Formula
- C10H20N2S
- SMILES
- C1CCN(SN2CCCCC2)CC1
- Molecular Weight1
- 200.34
- CAS
- 25116-80-7
- Other Names
-
- Piperidine, 1,1'-thiodi-
- Dipiperidino sulfide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (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 | -7328.00 ± 15.00 | kJ/mol | NIST |
| ΔsubH° | 50.00 | kJ/mol | NIST |
| log10WS | -2.80 | Crippen Calculated Property | |
| logPoct/wat | 2.521 | Crippen Calculated Property | |
| McVol | 166.350 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Piperidine, 1,1'-thiobis-.
Sources
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