- InChI
- InChI=1S/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3
- InChI Key
- UNLYSVIDNRIVFJ-UHFFFAOYSA-N
- Formula
- C14H28NO3PS2
- SMILES
-
CCCOP(=S)(OCCC)SCC(=O)N1CCCCC1
C - Molecular Weight1
- 353.48
- CAS
- 24151-93-7
- Other Names
-
- 1-(Di-N-propoxyphosphinothioylthiomethylcarbonyl-2-methylpiperidine)
- Avirosan
- C 19490
- O,O-Dipropyl S-2-methyl-piperidinocarbonyl-methyl phosphorodithioate
- Phosphorodithioic acid, S-[2-(2-methyl-1-piperidinyl)-2-oxoethyl] O,O-dipropyl ester
- Piperophos
- Rilof
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | [-4.15; -4.15] |
|
|
| log10WS | -4.15 | Aq. Sol... | |
| log10WS | -4.15 | Estimat... | |
| logPoct/wat | 4.198 | Crippen Calculated Property | |
| McVol | 273.710 | ml/mol | McGowan Calculated Property |
| Inp | [2464.00; 2486.00] |
|
|
| Inp | 2466.00 | NIST | |
| Inp | 2469.00 | NIST | |
| Inp | 2464.00 | NIST | |
| Inp | 2471.00 | NIST | |
| Inp | 2486.00 | NIST | |
| Inp | 2466.00 | NIST | |
| Inp | 2464.00 | NIST | |
| Inp | 2466.00 | NIST | |
| Inp | 2486.00 | NIST | |
| I | [3400.00; 3400.00] |
|
|
| I | 3400.00 | NIST | |
| I | 3400.00 | NIST |
Similar Compounds
Sources
- Crippen Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.