- InChI
- InChI=1S/C14H20O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h3-4,9-10H,1-2,5-8,11-12H2/b10-9+
- InChI Key
- AUCLTYLEVXSTDN-MDZDMXLPSA-N
- Formula
- C14H20O4
- SMILES
- C=CCCCOC(=O)C=CC(=O)OCCCC=C
- Molecular Weight1
- 252.31
- 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° | -144.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -453.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.69 | kJ/mol | Joback Calculated Property |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.561 | Crippen Calculated Property | |
| McVol | 210.100 | ml/mol | McGowan Calculated Property |
| Pc | 1835.69 | kPa | Joback Calculated Property |
| Inp | [1807.00; 1807.00] |
|
|
| Inp | 1807.00 | NIST | |
| Inp | 1807.00 | NIST | |
| Tboil | 669.82 | K | Joback Calculated Property |
| Tc | 856.03 | K | Joback Calculated Property |
| Tfus | 383.26 | K | Joback Calculated Property |
| Vc | 0.809 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [553.80; 627.65] | J/mol×K | [669.82; 856.03] |
|
| Cp,gas | 553.80 | J/mol×K | 669.82 | Joback Calculated Property |
| Cp,gas | 567.86 | J/mol×K | 700.86 | Joback Calculated Property |
| Cp,gas | 581.19 | J/mol×K | 731.89 | Joback Calculated Property |
| Cp,gas | 593.81 | J/mol×K | 762.93 | Joback Calculated Property |
| Cp,gas | 605.75 | J/mol×K | 793.96 | Joback Calculated Property |
| Cp,gas | 617.02 | J/mol×K | 825.00 | Joback Calculated Property |
| Cp,gas | 627.65 | J/mol×K | 856.03 | Joback Calculated Property |
| η | [0.0001137; 0.0013415] | Pa×s | [383.26; 669.82] |
|
| η | 0.0013415 | Pa×s | 383.26 | Joback Calculated Property |
| η | 0.0007079 | Pa×s | 431.02 | Joback Calculated Property |
| η | 0.0004243 | Pa×s | 478.78 | Joback Calculated Property |
| η | 0.0002791 | Pa×s | 526.54 | Joback Calculated Property |
| η | 0.0001968 | Pa×s | 574.30 | Joback Calculated Property |
| η | 0.0001465 | Pa×s | 622.06 | Joback Calculated Property |
| η | 0.0001137 | Pa×s | 669.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, di(pent-4-enyl) ester.
Sources
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