- InChI
- InChI=1S/C8H8BrCl2O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
- InChI Key
- NYQDCVLCJXRDSK-UHFFFAOYSA-N
- Formula
- C8H8BrCl2O3PS
- SMILES
- COP(=S)(OC)Oc1cc(Cl)c(Br)cc1Cl
- Molecular Weight1
- 366.00
- CAS
- 2104-96-3
- Other Names
-
- (4-bromo-2,5-dichlorophenoxy)-dimethoxy-sulfanylidenephosphorane
- 4-Bromo-2,5-Dichlorophenyl dimethyl phosphorothionate
- Brofene
- Bromofos
- Bromofos-Methyl
- Bromophos-methyl
- Bromovur
- Brophene
- Cela S 1942
- Cx99
- Drillzid
- EL 400
- ENT 27,162
- Metabrom
- Mexion
- NSC 527602
- Netal
- Nexagan
- Nexion
- Nexion 40
- Nexion 5G
- Nexion LC 40
- O,O-Dimethyl O-(2,5-dichloro-4-bromophenyl) phosphorothioate
- O,O-Dimethyl O-(2,5-dichloro-4-bromophenyl) thiophosphate
- O,O-Dimethyl O-(4-bromo-2,5-dichlorophenyl) phosphorothioate
- O-(4-Brom-2,5-dichlor-phenyl)-O,O-dimethyl-monothiophosphat
- O-(4-Bromo-2,5-dichlorophenyl) O,O-dimethyl phosphorothioate
- O-(4-Broom-2,5-dichloor-fenyl)-O,O-dimethyl-monothiofosfaat
- OMS 658
- Omexan
- Phenol, 4-bromo-2,5-dichloro-, O-ester with O,O-dimethyl phosphorothioate
- Phosphorothioic acid, O-(4-bromo-2,5-dichlorophenyl) O,O-dimethyl ester
- S 1942
- Sovinexion
- Thiophosphate de O,O-dimethyle et de O-4-bromo-2,5-dichlorophenyle
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- 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 | [-6.09; -6.09] |
|
|
| log10WS | -6.09 | Aq. Sol... | |
| log10WS | -6.09 | Estimat... | |
| logPoct/wat | 4.652 | Crippen Calculated Property | |
| McVol | 196.220 | ml/mol | McGowan Calculated Property |
| Inp | [1982.00; 2026.00] |
|
|
| Inp | 1982.00 | NIST | |
| Inp | 2003.00 | NIST | |
| Inp | 2026.00 | NIST | |
| Inp | 1982.00 | NIST | |
| Inp | 2026.00 | NIST | |
| Inp | 1982.00 | NIST | |
| Tfus | [325.89; 329.00] | K |
|
| Tfus | 326.65 | K | Aq. Sol... |
| Tfus | 325.89 ± 0.20 | K | NIST |
| Tfus | 329.00 ± 0.20 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 31.15 | kJ/mol | 325.30 | NIST |
Similar Compounds
Find more compounds similar to Bromophos.
Sources
- Crippen Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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