- InChI
- InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)
- InChI Key
- ZLSWBLPERHFHIS-UHFFFAOYSA-N
- Formula
- C9H7Cl3O3
- SMILES
- CC(Oc1cc(Cl)c(Cl)cc1Cl)C(=O)O
- Molecular Weight1
- 269.51
- CAS
- 93-72-1
- Other Names
-
- (.+/-.)-2-(2,4,5-Trichlorophenoxy)propanoic acid
- (.+/-.)-Fenoprop
- (.+/-.)-Silvex
- 2,4,5-TC
- 2,4,5-TCPPA
- 2,4,5-TP
- 2,4,5-Trichlorophenoxy-«alpha»-propionic acid
- 2,4,5-Trichlorophenoxy-«alpha»-propionic acid
- 2-(2,4,5-Trichloor-fenoxy)-propionzuur
- 2-(2,4,5-Trichlor-phenoxy)-propionsaeure
- 2-(2,4,5-Trichlorophenoxy)propanoic acid
- 2-(2,4,5-Trichlorophenoxy)propionic acid
- Acide 2-(2,4,5-trichloro-phenoxy) propionique
- Acido 2-(2,4,5-tricloro-fenossi)-propionico
- Amchem 2,4,5-TP
- Aqua-vex
- Color-Set
- Double strength
- Fenormone
- Fruitone T
- Herbicides, silvex
- Kuran
- Kurosal
- Kurosal G
- Kwas 2,4,5-trojchlorofenoksypropionowy
- Kyselina 2-(2,4,5-trichlorfenoxy)propionova
- Miller nu set
- Propanoic acid, 2-(2,4,5-trichlorophenoxy)-
- Propionic acid, 2-(2,4,5-trichlorophenoxy)-
- Propon
- Rcra waste number U233
- Silvex
- Silvex acid
- Silvi-Rhap
- Sta-fast
- «alpha»-(2,4,5-Trichlorophenoxy)propionic acid
- «alpha»-(2,4,5-Trichlorophenoxy)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).
- 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° | -300.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -476.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Aq. Sol... | |
| logPoct/wat | 3.499 | Crippen Calculated Property | |
| McVol | 163.940 | ml/mol | McGowan Calculated Property |
| Pc | 3224.64 | kPa | Joback Calculated Property |
| Inp | 1869.00 | NIST | |
| Tboil | 727.26 | K | Joback Calculated Property |
| Tc | 945.37 | K | Joback Calculated Property |
| Tfus | [451.68; 453.81] | K |
|
| Tfus | 451.68 | K | Aq. Sol... |
| Tfus | 453.81 ± 0.20 | K | NIST |
| Vc | 0.616 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [363.09; 401.14] | J/mol×K | [727.26; 945.37] |
|
| Cp,gas | 363.09 | J/mol×K | 727.26 | Joback Calculated Property |
| Cp,gas | 370.85 | J/mol×K | 763.61 | Joback Calculated Property |
| Cp,gas | 378.03 | J/mol×K | 799.96 | Joback Calculated Property |
| Cp,gas | 384.65 | J/mol×K | 836.32 | Joback Calculated Property |
| Cp,gas | 390.70 | J/mol×K | 872.67 | Joback Calculated Property |
| Cp,gas | 396.19 | J/mol×K | 909.02 | Joback Calculated Property |
| Cp,gas | 401.14 | J/mol×K | 945.37 | Joback Calculated Property |
| η | [0.0000422; 0.0007580] | Pa×s | [462.91; 727.26] |
|
| η | 0.0007580 | Pa×s | 462.91 | Joback Calculated Property |
| η | 0.0003801 | Pa×s | 506.97 | Joback Calculated Property |
| η | 0.0002128 | Pa×s | 551.03 | Joback Calculated Property |
| η | 0.0001298 | Pa×s | 595.09 | Joback Calculated Property |
| η | 0.0000848 | Pa×s | 639.14 | Joback Calculated Property |
| η | 0.0000585 | Pa×s | 683.20 | Joback Calculated Property |
| η | 0.0000422 | Pa×s | 727.26 | Joback Calculated Property |
| ΔfusH | 39.58 | kJ/mol | 450.60 | NIST |
Similar Compounds
Find more compounds similar to Fenoprop.
Sources
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