- InChI
- InChI=1S/C14H18Cl2O4/c1-2-3-6-18-7-8-19-14(17)10-20-13-5-4-11(15)9-12(13)16/h4-5,9H,2-3,6-8,10H2,1H3
- InChI Key
- ZMWGIGHRZQTQRE-UHFFFAOYSA-N
- Formula
- C14H18Cl2O4
- SMILES
- CCCCOCCOC(=O)COc1ccc(Cl)cc1Cl
- Molecular Weight1
- 321.20
- CAS
- 1929-73-3
- Other Names
-
- (2,4-Dichlorophenoxy)acetic acid butoxyethanol ester
- 2,4-D Butoxyethyl ester
- (2,4-Dichlorophenoxy)acetic acid butoxyethyl ester
- Bladex-B
- Brush Killer 64
- Butoxyethyl (2,4-dichlorophenoxy)acetate
- Planotox
- Weedone LV 4
- 2-Butoxyethyl 2,4-dichlorophenoxyacetate
- 2,4-D Butoxyethanol ester
- 2,4-D 2-Butoxyethyl ester
- 2,4-D-BEE
- Acetic acid, (2,4-dichlorophenoxy)-, butoxyethyl ester
- (2,4-Dichlorophenoxy)acetic acid 2-butoxyethyl ester
- Aqua-kleen
- Butoxyethanol ester of 2,4-D
- 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° | -307.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -659.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.10 | kJ/mol | Joback Calculated Property |
| log10WS | -3.84 | Crippen Calculated Property | |
| logPoct/wat | 3.732 | Crippen Calculated Property | |
| McVol | 228.020 | ml/mol | McGowan Calculated Property |
| Pc | 1853.11 | kPa | Joback Calculated Property |
| Tboil | 752.35 | K | Joback Calculated Property |
| Tc | 958.30 | K | Joback Calculated Property |
| Tfus | 475.46 | K | Joback Calculated Property |
| Vc | 0.870 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [601.86; 668.57] | J/mol×K | [752.35; 958.30] | 
|
| Cp,gas | 601.86 | J/mol×K | 752.35 | Joback Calculated Property |
| Cp,gas | 615.24 | J/mol×K | 786.68 | Joback Calculated Property |
| Cp,gas | 627.73 | J/mol×K | 821.00 | Joback Calculated Property |
| Cp,gas | 639.31 | J/mol×K | 855.33 | Joback Calculated Property |
| Cp,gas | 649.99 | J/mol×K | 889.65 | Joback Calculated Property |
| Cp,gas | 659.74 | J/mol×K | 923.98 | Joback Calculated Property |
| Cp,gas | 668.57 | J/mol×K | 958.30 | Joback Calculated Property |
| η | [0.0000744; 0.0005209] | Pa×s | [475.46; 752.35] |
|
| η | 0.0005209 | Pa×s | 475.46 | Joback Calculated Property |
| η | 0.0003262 | Pa×s | 521.61 | Joback Calculated Property |
| η | 0.0002205 | Pa×s | 567.76 | Joback Calculated Property |
| η | 0.0001580 | Pa×s | 613.90 | Joback Calculated Property |
| η | 0.0001187 | Pa×s | 660.05 | Joback Calculated Property |
| η | 0.0000925 | Pa×s | 706.20 | Joback Calculated Property |
| η | 0.0000744 | Pa×s | 752.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester.
Sources
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