- InChI
- InChI=1S/C14H18O4/c1-3-11-6-5-7-12(10-11)18-14(16)9-8-13(15)17-4-2/h5-7,10H,3-4,8-9H2,1-2H3
- InChI Key
- IUCQOECGEPADQN-UHFFFAOYSA-N
- Formula
- C14H18O4
- SMILES
- CCOC(=O)CCC(=O)Oc1cccc(CC)c1
- Molecular Weight1
- 250.29
- 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 | 0.7373 | Relay (1.0) Calculated Property | |
| ΔfG° | -450.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -722.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.498 | Crippen Calculated Property | |
| McVol | 199.240 | ml/mol | McGowan Calculated Property |
| Pc | 2000.12 | kPa | Joback Calculated Property |
| Inp | [1835.00; 1835.00] |
|
|
| Inp | 1835.00 | NIST | |
| Inp | 1835.00 | NIST | |
| Tboil | 577.74 | K | Relay (1.0) Calculated Property |
| Tc | 780.40 | K | Relay (1.0) Calculated Property |
| Tfus | 265.49 | K | Relay (1.0) Calculated Property |
| Vc | 0.745 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [530.38; 605.45] | J/mol×K | [668.02; 869.91] |
|
| Cp,gas | 530.38 | J/mol×K | 668.02 | Joback Calculated Property |
| Cp,gas | 545.26 | J/mol×K | 701.67 | Joback Calculated Property |
| Cp,gas | 559.18 | J/mol×K | 735.32 | Joback Calculated Property |
| Cp,gas | 572.15 | J/mol×K | 768.96 | Joback Calculated Property |
| Cp,gas | 584.18 | J/mol×K | 802.61 | Joback Calculated Property |
| Cp,gas | 595.28 | J/mol×K | 836.26 | Joback Calculated Property |
| Cp,gas | 605.45 | J/mol×K | 869.91 | Joback Calculated Property |
| η | [0.0000960; 0.0016800] | Pa×s | [371.14; 668.02] |
|
| η | 0.0016800 | Pa×s | 371.14 | Joback Calculated Property |
| η | 0.0007875 | Pa×s | 420.62 | Joback Calculated Property |
| η | 0.0004330 | Pa×s | 470.10 | Joback Calculated Property |
| η | 0.0002668 | Pa×s | 519.58 | Joback Calculated Property |
| η | 0.0001788 | Pa×s | 569.06 | Joback Calculated Property |
| η | 0.0001278 | Pa×s | 618.54 | Joback Calculated Property |
| η | 0.0000960 | Pa×s | 668.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, ethyl 3-ethylphenyl ester.
Sources
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