- InChI
- InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)
- InChI Key
- MZHCENGPTKEIGP-UHFFFAOYSA-N
- Formula
- C9H8Cl2O3
- SMILES
- CC(Oc1ccc(Cl)cc1Cl)C(=O)O
- Molecular Weight1
- 235.06
- CAS
- 120-36-5
- Other Names
-
- (.+/-.)-2,4-DP
- (.+/-.)-2-(2,4-Dichlorophenoxy)propanoic acid
- (.+/-.)-2-(2,4-Dichlorophenoxy)propionic acid
- (.+/-.)-Dichlorprop
- 2,4-DP
- 2,4-Dichlorophenoxy-«alpha»-propionic acid
- 2,4-Dichlorophenoxy-«alpha»-propionic acid
- 2-(2,4-DP)
- 2-(2,4-Dichloor-fenoxy)-propionzuur
- 2-(2,4-Dichlor-phenoxy)-propionsaeure
- 2-(2,4-Dichlorophenoxy)propanoic acid
- 2-(2,4-Dichlorophenoxy)propionic acid
- AF 302
- Acide 2-(2,4-dichloro-phenoxy)propionique
- Acido 2-(2,4-dicloro-fenossi)-propionico
- Alpha-(2,4-dichlorophenoxy)propionic acid
- BH 2,4-DP
- Canapur DP
- Celatox-DP
- Cornox RK
- Cornox rd
- Desormone
- Dichloroprop
- Hedonal DP
- Herbizid DP
- Hormatox
- Kildip
- Kwas 2,4-dwuchlorofenoksypropionowy
- Kyselina 2-(2,4-dichlorfenoxy)propionova
- MSS 2,4-DP
- NSC 39624
- Polyclene
- Polymone
- Polytox
- Propanoic acid, 2-(2,4-dichlorophenoxy)-
- Propionic acid, 2-(2,4-dichlorophenoxy)-
- RD 406
- Seritox 50
- U46 DP-FLUID
- Weedone 170
- Weedone DP
- «alpha»-(2,4-Dichlorophenoxy)propionic acid
- «alpha»-(2,4-Dichlorophenoxy)propionic acid
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | -278.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -449.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.08 | kJ/mol | Joback Calculated Property |
| ΔsubH° | [116.00; 130.00] | kJ/mol |
|
| ΔsubH° | 116.00 ± 6.00 | kJ/mol | NIST |
| ΔsubH° | 130.00 ± 3.00 | kJ/mol | NIST |
| ΔvapH° | 73.44 | kJ/mol | Joback Calculated Property |
| log10WS | [-2.83; -2.45] |
|
|
| log10WS | -2.45 | Aq. Sol... | |
| log10WS | -2.83 | Rytting... | |
| logPoct/wat | 2.845 | Crippen Calculated Property | |
| McVol | 151.700 | ml/mol | McGowan Calculated Property |
| Pc | 3423.86 | kPa | Joback Calculated Property |
| Inp | 1756.00 | NIST | |
| Tboil | 684.85 | K | Joback Calculated Property |
| Tc | 899.03 | K | Joback Calculated Property |
| Tfus | [389.64; 390.90] | K |
|
| Tfus | 390.90 | K | Aq. Sol... |
| Tfus | 389.70 | K | Standar... |
| Tfus | 389.64 ± 0.20 | K | NIST |
| Tfus | 389.90 ± 0.20 | K | NIST |
| Vc | 0.567 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [345.44; 388.78] | J/mol×K | [684.85; 899.03] |
|
| Cp,gas | 345.44 | J/mol×K | 684.85 | Joback Calculated Property |
| Cp,gas | 354.11 | J/mol×K | 720.55 | Joback Calculated Property |
| Cp,gas | 362.19 | J/mol×K | 756.24 | Joback Calculated Property |
| Cp,gas | 369.69 | J/mol×K | 791.94 | Joback Calculated Property |
| Cp,gas | 376.61 | J/mol×K | 827.63 | Joback Calculated Property |
| Cp,gas | 382.97 | J/mol×K | 863.33 | Joback Calculated Property |
| Cp,gas | 388.78 | J/mol×K | 899.03 | Joback Calculated Property |
| η | [0.0000516; 0.0013532] | Pa×s | [420.47; 684.85] |
|
| η | 0.0013532 | Pa×s | 420.47 | Joback Calculated Property |
| η | 0.0006065 | Pa×s | 464.53 | Joback Calculated Property |
| η | 0.0003124 | Pa×s | 508.60 | Joback Calculated Property |
| η | 0.0001789 | Pa×s | 552.66 | Joback Calculated Property |
| η | 0.0001112 | Pa×s | 596.72 | Joback Calculated Property |
| η | 0.0000738 | Pa×s | 640.79 | Joback Calculated Property |
| η | 0.0000516 | Pa×s | 684.85 | Joback Calculated Property |
| ΔfusH | [30.43; 32.00] | kJ/mol | [389.20; 391.30] |
|
| ΔfusH | 30.43 | kJ/mol | 389.20 | NIST |
| ΔfusH | 32.00 | kJ/mol | 391.30 | NIST |
| ΔsubH | 128.00 ± 2.00 | kJ/mol | 359.00 | NIST |
Similar Compounds
Find more compounds similar to Dichlorprop.
Sources
- Crippen Method
- Standard Sublimation Enthalpies of some dichlorophenoxy acids and their methyl esters
- Joback Method
- Aqueous Solubility Prediction Method
- Aqueous and cosolvent solubility data for drug-like organic compounds
- 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.