- InChI
- InChI=1S/C15H19ClO5/c1-2-19-14(17)8-5-9-15(18)21-11-10-20-13-7-4-3-6-12(13)16/h3-4,6-7H,2,5,8-11H2,1H3
- InChI Key
- LRLXSDHDRHCKHK-UHFFFAOYSA-N
- Formula
- C15H19ClO5
- SMILES
- CCOC(=O)CCCC(=O)OCCOc1ccccc1Cl
- Molecular Weight1
- 314.76
- 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).
- 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° | -406.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -765.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.35 | Crippen Calculated Property | |
| logPoct/wat | 2.995 | Crippen Calculated Property | |
| McVol | 231.440 | ml/mol | McGowan Calculated Property |
| Pc | 1883.80 | kPa | Joback Calculated Property |
| Inp | [2329.00; 2329.00] |
|
|
| Inp | 2329.00 | NIST | |
| Inp | 2329.00 | NIST | |
| Tboil | 786.69 | K | Joback Calculated Property |
| Tc | 992.98 | K | Joback Calculated Property |
| Tfus | 494.22 | K | Joback Calculated Property |
| Vc | 0.882 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [646.85; 711.86] | J/mol×K | [786.69; 992.98] |
|
| Cp,gas | 646.85 | J/mol×K | 786.69 | Joback Calculated Property |
| Cp,gas | 660.17 | J/mol×K | 821.07 | Joback Calculated Property |
| Cp,gas | 672.50 | J/mol×K | 855.45 | Joback Calculated Property |
| Cp,gas | 683.83 | J/mol×K | 889.84 | Joback Calculated Property |
| Cp,gas | 694.17 | J/mol×K | 924.22 | Joback Calculated Property |
| Cp,gas | 703.51 | J/mol×K | 958.60 | Joback Calculated Property |
| Cp,gas | 711.86 | J/mol×K | 992.98 | Joback Calculated Property |
| η | [0.0000717; 0.0005613] | Pa×s | [494.22; 786.69] |
|
| η | 0.0005613 | Pa×s | 494.22 | Joback Calculated Property |
| η | 0.0003415 | Pa×s | 542.97 | Joback Calculated Property |
| η | 0.0002255 | Pa×s | 591.71 | Joback Calculated Property |
| η | 0.0001586 | Pa×s | 640.45 | Joback Calculated Property |
| η | 0.0001173 | Pa×s | 689.20 | Joback Calculated Property |
| η | 0.0000902 | Pa×s | 737.94 | Joback Calculated Property |
| η | 0.0000717 | Pa×s | 786.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-(2-chlorophenoxy)ethyl ethyl ester.
Sources
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