- InChI
- InChI=1S/C14H17Cl3O4/c1-2-3-4-19-5-6-20-14(18)9-21-13-8-11(16)10(15)7-12(13)17/h7-8H,2-6,9H2,1H3
- InChI Key
- GLDWASBMYWLQGG-UHFFFAOYSA-N
- Formula
- C14H17Cl3O4
- SMILES
-
CCCCOCCOC(=O)COc1cc(Cl)c(Cl)cc
1Cl - Molecular Weight1
- 355.64
- CAS
- 2545-59-7
- Other Names
-
- Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl ester
- 2,4,5-T Butoxyethyl ester
- Bladex H
- Butoxyethyl 2,4,5-trichlorophenoxyacetate
- Butoxyethyl 2,4,5-T
- Hormoslyr 500-T
- Trinoxol
- 2,4,5-T Butoxyethanol ester
- 2,4,5-Trichlorophenoxyacetic acid butoxyethyl ester
- 2,4,5-Trichlorophenoxyacetic acid, 2-butoxyethyl ester
- 2-Butoxyethyl (2,4.5-trichlorophenoxy)ethanoate
- 2,4,5-T 2-butoxyethyl ester
- Ethanol, 2-butoxy-, (2,4,5-trichlorophenoxy)acetate
- 2-Butoxyethyl (2,4,5-trichlorophenoxy)acetate
- 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).
- 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).
- 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° | -329.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -686.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.15 | kJ/mol | Joback Calculated Property |
| log10WS | -4.53 | Crippen Calculated Property | |
| logPoct/wat | 4.386 | Crippen Calculated Property | |
| McVol | 240.260 | ml/mol | McGowan Calculated Property |
| Pc | 1772.85 | kPa | Joback Calculated Property |
| Tboil | 794.76 | K | Joback Calculated Property |
| Tc | 1005.10 | K | Joback Calculated Property |
| Tfus | 517.90 | K | Joback Calculated Property |
| Vc | 0.918 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [625.05; 684.32] | J/mol×K | [794.76; 1005.10] | 
|
| Cp,gas | 625.05 | J/mol×K | 794.76 | Joback Calculated Property |
| Cp,gas | 637.28 | J/mol×K | 829.82 | Joback Calculated Property |
| Cp,gas | 648.59 | J/mol×K | 864.87 | Joback Calculated Property |
| Cp,gas | 658.95 | J/mol×K | 899.93 | Joback Calculated Property |
| Cp,gas | 668.37 | J/mol×K | 934.99 | Joback Calculated Property |
| Cp,gas | 676.83 | J/mol×K | 970.05 | Joback Calculated Property |
| Cp,gas | 684.32 | J/mol×K | 1005.10 | Joback Calculated Property |
| η | [0.0000656; 0.0003860] | Pa×s | [517.90; 794.76] |
|
| η | 0.0003860 | Pa×s | 517.90 | Joback Calculated Property |
| η | 0.0002546 | Pa×s | 564.04 | Joback Calculated Property |
| η | 0.0001788 | Pa×s | 610.19 | Joback Calculated Property |
| η | 0.0001320 | Pa×s | 656.33 | Joback Calculated Property |
| η | 0.0001014 | Pa×s | 702.47 | Joback Calculated Property |
| η | 0.0000805 | Pa×s | 748.62 | Joback Calculated Property |
| η | 0.0000656 | Pa×s | 794.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (2,4,5-Trichlorophenoxy)acetic acid butoxyethanol ester.
Sources
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