![Butanoic acid, 4-[(2,4-dichlorophenyl)oxy]-, butyl ester](/cid/22-868-4/Butanoic-acid-4-2-4-dichlorophenyl-oxy-butyl-ester.png "Butanoic acid, 4-[(2,4-dichlorophenyl)oxy]-, butyl ester")
- InChI
- InChI=1S/C14H18Cl2O3/c1-2-3-8-19-14(17)5-4-9-18-13-7-6-11(15)10-12(13)16/h6-7,10H,2-5,8-9H2,1H3
- InChI Key
- IXXKVXJYFVAQBI-UHFFFAOYSA-N
- Formula
- C14H18Cl2O3
- SMILES
- CCCCOC(=O)CCCOc1ccc(Cl)cc1Cl
- Molecular Weight1
- 305.20
- CAS
- 6753-24-8
- Other Names
-
- 2,4-DB butyl ester
- Butanoic acid, 4-(2,4-dichlorophenoxy)-, butyl ester
- Butyric acid, 4-(2,4-dichlorophenoxy)-, butyl ester
- 4-(2,4-Dichlorophenoxy)butyric acid butyl ester
- butyl 4-(2,4-dichlorophenoxy)butyrate
- 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° | -202.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -527.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.69 | kJ/mol | Joback Calculated Property |
| log10WS | -4.75 | Crippen Calculated Property | |
| logPoct/wat | 4.496 | Crippen Calculated Property | |
| McVol | 222.150 | ml/mol | McGowan Calculated Property |
| Pc | 1880.53 | kPa | Joback Calculated Property |
| Tboil | 729.93 | K | Joback Calculated Property |
| Tc | 937.23 | K | Joback Calculated Property |
| Tfus | 453.23 | K | Joback Calculated Property |
| Vc | 0.852 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [575.43; 644.61] | J/mol×K | [729.93; 937.23] | 
|
| Cp,gas | 575.43 | J/mol×K | 729.93 | Joback Calculated Property |
| Cp,gas | 589.12 | J/mol×K | 764.48 | Joback Calculated Property |
| Cp,gas | 601.93 | J/mol×K | 799.03 | Joback Calculated Property |
| Cp,gas | 613.87 | J/mol×K | 833.58 | Joback Calculated Property |
| Cp,gas | 624.96 | J/mol×K | 868.13 | Joback Calculated Property |
| Cp,gas | 635.21 | J/mol×K | 902.68 | Joback Calculated Property |
| Cp,gas | 644.61 | J/mol×K | 937.23 | Joback Calculated Property |
| η | [0.0000974; 0.0007209] | Pa×s | [453.23; 729.93] |
|
| η | 0.0007209 | Pa×s | 453.23 | Joback Calculated Property |
| η | 0.0004427 | Pa×s | 499.35 | Joback Calculated Property |
| η | 0.0002953 | Pa×s | 545.46 | Joback Calculated Property |
| η | 0.0002097 | Pa×s | 591.58 | Joback Calculated Property |
| η | 0.0001566 | Pa×s | 637.70 | Joback Calculated Property |
| η | 0.0001216 | Pa×s | 683.81 | Joback Calculated Property |
| η | 0.0000974 | Pa×s | 729.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanoic acid, 4-[(2,4-dichlorophenyl)oxy]-, butyl ester.
Sources
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