- InChI
- InChI=1S/C20H28O6/c1-5-7-9-15(6-2)14-25-18(21)12-13-19(22)26-20-16(23-3)10-8-11-17(20)24-4/h8,10-13,15H,5-7,9,14H2,1-4H3/b13-12+
- InChI Key
- SVCXTDDDLHQROL-OUKQBFOZSA-N
- Formula
- C20H28O6
- SMILES
-
CCCCC(CC)COC(=O)C=CC(=O)Oc1c(O
C)cccc1OC - Molecular Weight1
- 364.43
- 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° | -389.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -884.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.42 | kJ/mol | Joback Calculated Property |
| log10WS | -4.69 | Crippen Calculated Property | |
| logPoct/wat | 3.925 | Crippen Calculated Property | |
| McVol | 291.220 | ml/mol | McGowan Calculated Property |
| Pc | 1352.64 | kPa | Joback Calculated Property |
| Inp | [2593.00; 2593.00] |
|
|
| Inp | 2593.00 | NIST | |
| Inp | 2593.00 | NIST | |
| Tboil | 894.78 | K | Joback Calculated Property |
| Tc | 1103.83 | K | Joback Calculated Property |
| Tfus | 535.32 | K | Joback Calculated Property |
| Vc | 1.105 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [908.39; 976.64] | J/mol×K | [894.78; 1103.83] |
|
| Cp,gas | 908.39 | J/mol×K | 894.78 | Joback Calculated Property |
| Cp,gas | 922.99 | J/mol×K | 929.62 | Joback Calculated Property |
| Cp,gas | 936.29 | J/mol×K | 964.46 | Joback Calculated Property |
| Cp,gas | 948.31 | J/mol×K | 999.31 | Joback Calculated Property |
| Cp,gas | 959.04 | J/mol×K | 1034.15 | Joback Calculated Property |
| Cp,gas | 968.48 | J/mol×K | 1068.99 | Joback Calculated Property |
| Cp,gas | 976.64 | J/mol×K | 1103.83 | Joback Calculated Property |
| η | [0.0000249; 0.0002590] | Pa×s | [535.32; 894.78] |
|
| η | 0.0002590 | Pa×s | 535.32 | Joback Calculated Property |
| η | 0.0001441 | Pa×s | 595.23 | Joback Calculated Property |
| η | 0.0000892 | Pa×s | 655.14 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 715.05 | Joback Calculated Property |
| η | 0.0000427 | Pa×s | 774.96 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 834.87 | Joback Calculated Property |
| η | 0.0000249 | Pa×s | 894.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,6-dimethoxyphenyl 2-ethylhexyl ester.
Sources
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