- InChI
- InChI=1S/C9H10NO3PS/c1-11-14(15,12-2)13-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3
- InChI Key
- SCKHCCSZFPSHGR-UHFFFAOYSA-N
- Formula
- C9H10NO3PS
- SMILES
- COP(=S)(OC)Oc1ccc(C#N)cc1
- Molecular Weight1
- 243.22
- CAS
- 2636-26-2
- Other Names
-
- Phosphorothioic acid, O-(4-cyanophenyl) O,O-dimethyl ester
- O-4-Cyanophenyl O,O-dimethyl phosphorothioate
- Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxybenzonitrile
- BAY 34727
- BAYER 34727
- Ciafos
- O-p-Cyanophenyl O,O-dimethyl phosphorothioate
- Cyanox
- CYAP
- O,O-Dimethyl-O-(4-cyano-phenyl)-monothiophosphate
- O,O-Dimethyl-O-p-cyanophenyl phosphorothioate
- O,O-Dimethyl O-4-cyanophenyl phosphorothioate
- O,O-Dimethyl O-4-cyanophenyl thiophosphate
- ENT 25,675
- MAY & BAKER S-4084
- OMS 226
- OMS 869
- S 4084
- Sumitomo S 4084
- 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 | 1.21 | Crippen Calculated Property | |
| logPoct/wat | 2.454 | Crippen Calculated Property | |
| McVol | 169.710 | ml/mol | McGowan Calculated Property |
| Inp | [1700.00; 1781.00] |
|
|
| Inp | 1700.00 | NIST | |
| Inp | 1776.00 | NIST | |
| Inp | 1733.00 | NIST | |
| Inp | 1700.00 | NIST | |
| Inp | 1730.00 | NIST | |
| Inp | 1735.00 | NIST | |
| Inp | 1781.00 | NIST | |
| Inp | 1776.00 | NIST | |
| Inp | 1704.00 | NIST | |
| I | 2866.00 | NIST |
Similar Compounds
Find more compounds similar to Cyanophos.
Sources
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