- InChI
- InChI=1S/C10H13Cl2O4P/c1-3-14-17(13,15-4-2)16-10-6-5-8(11)7-9(10)12/h5-7H,3-4H2,1-2H3
- InChI Key
- TVZVEGZSJDAAKQ-UHFFFAOYSA-N
- Formula
- C10H13Cl2O4P
- SMILES
- CCOP(=O)(OCC)Oc1ccc(Cl)cc1Cl
- Molecular Weight1
- 299.09
- CAS
- 3279-62-7
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6264 | Relay (... Calculated Property | |
| ΔfG° | -407.31 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -742.32 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 87.11 | kJ/mol | Relay (... Calculated Property |
| IE | 8.69 | eV | Relay (... Calculated Property |
| log10WS | -3.23 | Relay (... Calculated Property | |
| logPoct/wat | 4.553 | Crippen Calculated Property | |
| McVol | 196.420 | ml/mol | McGowan Calculated Property |
| Pc | 2167.29 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1837.00; 1837.00] |
|
|
| Inp | 1837.00 | NIST | |
| Inp | 1837.00 | NIST | |
| I | [2490.00; 2490.00] |
|
|
| I | 2490.00 | NIST | |
| I | 2490.00 | NIST | |
| Tboil | 584.51 | K | Relay (... Calculated Property |
| Tc | 782.92 | K | Relay (... Calculated Property |
| Tfus | 287.45 | K | Relay (... Calculated Property |
| Vc | 0.728 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Diethyl 2,4-dichlorophenyl phosphate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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