- InChI
- InChI=1S/C15H20O4/c1-4-18-14(16)9-6-10-15(17)19-13-8-5-7-11(2)12(13)3/h5,7-8H,4,6,9-10H2,1-3H3
- InChI Key
- UEARIBZUGRQGBX-UHFFFAOYSA-N
- Formula
- C15H20O4
- SMILES
- CCOC(=O)CCCC(=O)Oc1cccc(C)c1C
- Molecular Weight1
- 264.32
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7679 | Relay (1.0) Calculated Property | |
| ΔfG° | -299.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -758.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.13 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.942 | Crippen Calculated Property | |
| McVol | 213.330 | ml/mol | McGowan Calculated Property |
| Pc | 1949.23 | kPa | Joback Calculated Property |
| Inp | [2024.00; 2024.00] |
|
|
| Inp | 2024.00 | NIST | |
| Inp | 2024.00 | NIST | |
| Tboil | 597.72 | K | Relay (1.0) Calculated Property |
| Tc | 799.48 | K | Relay (1.0) Calculated Property |
| Tfus | 310.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.790 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [592.78; 667.10] | J/mol×K | [731.82; 936.25] |
|
| Cp,gas | 592.78 | J/mol×K | 731.82 | Joback Calculated Property |
| Cp,gas | 607.44 | J/mol×K | 765.89 | Joback Calculated Property |
| Cp,gas | 621.19 | J/mol×K | 799.96 | Joback Calculated Property |
| Cp,gas | 634.03 | J/mol×K | 834.04 | Joback Calculated Property |
| Cp,gas | 645.96 | J/mol×K | 868.11 | Joback Calculated Property |
| Cp,gas | 656.98 | J/mol×K | 902.18 | Joback Calculated Property |
| Cp,gas | 667.10 | J/mol×K | 936.25 | Joback Calculated Property |
| η | [0.0001058; 0.0007757] | Pa×s | [454.59; 731.82] |
|
| η | 0.0007757 | Pa×s | 454.59 | Joback Calculated Property |
| η | 0.0004776 | Pa×s | 500.80 | Joback Calculated Property |
| η | 0.0003191 | Pa×s | 547.00 | Joback Calculated Property |
| η | 0.0002270 | Pa×s | 593.21 | Joback Calculated Property |
| η | 0.0001697 | Pa×s | 639.41 | Joback Calculated Property |
| η | 0.0001319 | Pa×s | 685.62 | Joback Calculated Property |
| η | 0.0001058 | Pa×s | 731.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,3-dimethylphenyl ethyl ester.
Sources
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