- InChI
- InChI=1S/C15H20O4/c1-3-18-14(16)10-7-11-15(17)19-12(2)13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3
- InChI Key
- CTQWYVMHBOPPCN-UHFFFAOYSA-N
- Formula
- C15H20O4
- SMILES
- CCOC(=O)CCCC(=O)OC(C)c1ccccc1
- 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 | 0.7019 | Relay (1.0) Calculated Property | |
| ΔfG° | -282.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -740.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.024 | Crippen Calculated Property | |
| McVol | 213.330 | ml/mol | McGowan Calculated Property |
| Pc | 2016.32 | kPa | Joback Calculated Property |
| Inp | 2037.00 | NIST | |
| Tboil | 570.71 | K | Relay (1.0) Calculated Property |
| Tc | 779.45 | K | Relay (1.0) Calculated Property |
| Tfus | 269.22 | 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 | [594.99; 671.36] | J/mol×K | [721.42; 927.47] | 
|
| Cp,gas | 594.99 | J/mol×K | 721.42 | Joback Calculated Property |
| Cp,gas | 610.15 | J/mol×K | 755.76 | Joback Calculated Property |
| Cp,gas | 624.31 | J/mol×K | 790.10 | Joback Calculated Property |
| Cp,gas | 637.50 | J/mol×K | 824.44 | Joback Calculated Property |
| Cp,gas | 649.73 | J/mol×K | 858.78 | Joback Calculated Property |
| Cp,gas | 661.01 | J/mol×K | 893.13 | Joback Calculated Property |
| Cp,gas | 671.36 | J/mol×K | 927.47 | Joback Calculated Property |
| η | [0.0000977; 0.0013106] | Pa×s | [414.55; 721.42] |
|
| η | 0.0013106 | Pa×s | 414.55 | Joback Calculated Property |
| η | 0.0006703 | Pa×s | 465.69 | Joback Calculated Property |
| η | 0.0003915 | Pa×s | 516.84 | Joback Calculated Property |
| η | 0.0002519 | Pa×s | 567.99 | Joback Calculated Property |
| η | 0.0001744 | Pa×s | 619.13 | Joback Calculated Property |
| η | 0.0001276 | Pa×s | 670.27 | Joback Calculated Property |
| η | 0.0000977 | Pa×s | 721.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl 1-phenylethyl ester.
Sources
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