- InChI
- InChI=1S/C8H8Cl2IO3PS/c1-12-15(16,13-2)14-8-4-5(9)7(11)3-6(8)10/h3-4H,1-2H3
- InChI Key
- LFVLUOAHQIVABZ-UHFFFAOYSA-N
- Formula
- C8H8Cl2IO3PS
- SMILES
- COP(=S)(OC)Oc1cc(Cl)c(I)cc1Cl
- Molecular Weight1
- 413.00
- CAS
- 18181-70-9
- Other Names
-
- (2,5-dichloro-4-iodophenoxy)-dimethoxy-sulfanylidenephosphorane
- Alfacron
- C 9491
- CIBA C 9491
- Ciba 9491
- Ciba-geigy C-9491
- Compound C-9491
- ENT 27408
- Elocril
- Iodfenphos
- Iodofenfos
- Iodofenophos
- Iodophos
- Jodfenphos
- Monocron 9491
- NSC 190998
- Nuvanol N
- O,O-Dimethyl O-(2,5-dichloro-4-iodophenyl) phosphorothioate
- O,O-Dimethyl-O-(2,5-dichlor-4-jodphenyl)-monothiophosphat
- O,O-Dimethyl-O-(2,5-dichlor-4-jodphenyl)-thionophosphat
- O,O-Dimethyl-O-2,5-dichloro-4-iodophenyl thiophosphate
- O-(2,5-Dichloro-4-iodophenyl) O,O-dimethyl phosphorothioate
- OMS 1211
- Phosphorothioic acid, O-(2,5-dichloro-4-iodophenyl) O,O-dimethyl ester
- Trix
- 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.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | [-6.62; -6.62] |
|
|
| log10WS | -6.62 | Aq. Sol... | |
| log10WS | -6.62 | Estimat... | |
| logPoct/wat | 4.494 | Crippen Calculated Property | |
| McVol | 204.540 | ml/mol | McGowan Calculated Property |
| Inp | [2150.00; 2150.00] |
|
|
| Inp | 2150.00 | NIST | |
| Inp | 2150.00 | NIST | |
| Tfus | 345.65 | K | Aq. Sol... |
Similar Compounds
Find more compounds similar to Iodofenphos.
Sources
- Crippen Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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