- InChI
- InChI=1S/C14H17ClO4/c1-3-18-13(16)5-4-6-14(17)19-12-9-10(2)7-8-11(12)15/h7-9H,3-6H2,1-2H3
- InChI Key
- ADJNYPZYTVRXJH-UHFFFAOYSA-N
- Formula
- C14H17ClO4
- SMILES
- CCOC(=O)CCCC(=O)Oc1cc(C)ccc1Cl
- Molecular Weight1
- 284.74
- 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° | -319.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -624.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.05 | kJ/mol | Joback Calculated Property |
| log10WS | -3.90 | Crippen Calculated Property | |
| logPoct/wat | 3.287 | Crippen Calculated Property | |
| McVol | 211.480 | ml/mol | McGowan Calculated Property |
| Pc | 2054.89 | kPa | Joback Calculated Property |
| Inp | [2063.00; 2063.00] |
|
|
| Inp | 2063.00 | NIST | |
| Inp | 2063.00 | NIST | |
| Tboil | 746.37 | K | Joback Calculated Property |
| Tc | 956.53 | K | Joback Calculated Property |
| Tfus | 473.24 | K | Joback Calculated Property |
| Vc | 0.808 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [564.84; 630.68] | J/mol×K | [746.37; 956.53] |
|
| Cp,gas | 564.84 | J/mol×K | 746.37 | Joback Calculated Property |
| Cp,gas | 578.06 | J/mol×K | 781.40 | Joback Calculated Property |
| Cp,gas | 590.37 | J/mol×K | 816.42 | Joback Calculated Property |
| Cp,gas | 601.78 | J/mol×K | 851.45 | Joback Calculated Property |
| Cp,gas | 612.31 | J/mol×K | 886.48 | Joback Calculated Property |
| Cp,gas | 621.94 | J/mol×K | 921.51 | Joback Calculated Property |
| Cp,gas | 630.68 | J/mol×K | 956.53 | Joback Calculated Property |
| η | [0.0001079; 0.0007271] | Pa×s | [473.24; 746.37] |
|
| η | 0.0007271 | Pa×s | 473.24 | Joback Calculated Property |
| η | 0.0004601 | Pa×s | 518.76 | Joback Calculated Property |
| η | 0.0003135 | Pa×s | 564.28 | Joback Calculated Property |
| η | 0.0002262 | Pa×s | 609.81 | Joback Calculated Property |
| η | 0.0001708 | Pa×s | 655.33 | Joback Calculated Property |
| η | 0.0001337 | Pa×s | 700.85 | Joback Calculated Property |
| η | 0.0001079 | Pa×s | 746.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-chloro-5-methylphenyl ethyl ester.
Sources
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