- InChI
- InChI=1S/C19H26O6/c1-4-5-6-7-8-13-24-18(20)11-12-19(21)25-15-9-10-16(22-2)17(14-15)23-3/h9-12,14H,4-8,13H2,1-3H3/b12-11+
- InChI Key
- OIJNMJKSLMYEOJ-VAWYXSNFSA-N
- Formula
- C19H26O6
- SMILES
-
CCCCCCCOC(=O)C=CC(=O)Oc1ccc(OC
)c(OC)c1 - Molecular Weight1
- 350.41
- 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° | -395.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -858.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.51 | Crippen Calculated Property | |
| logPoct/wat | 3.679 | Crippen Calculated Property | |
| McVol | 277.130 | ml/mol | McGowan Calculated Property |
| Pc | 1444.64 | kPa | Joback Calculated Property |
| Inp | [2687.00; 2687.00] |
|
|
| Inp | 2687.00 | NIST | |
| Inp | 2687.00 | NIST | |
| Tboil | 872.34 | K | Joback Calculated Property |
| Tc | 1078.76 | K | Joback Calculated Property |
| Tfus | 539.05 | K | Joback Calculated Property |
| Vc | 1.056 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [849.12; 917.34] | J/mol×K | [872.34; 1078.76] |
|
| Cp,gas | 849.12 | J/mol×K | 872.34 | Joback Calculated Property |
| Cp,gas | 863.49 | J/mol×K | 906.74 | Joback Calculated Property |
| Cp,gas | 876.66 | J/mol×K | 941.15 | Joback Calculated Property |
| Cp,gas | 888.63 | J/mol×K | 975.55 | Joback Calculated Property |
| Cp,gas | 899.40 | J/mol×K | 1009.95 | Joback Calculated Property |
| Cp,gas | 908.97 | J/mol×K | 1044.36 | Joback Calculated Property |
| Cp,gas | 917.34 | J/mol×K | 1078.76 | Joback Calculated Property |
| η | [0.0000314; 0.0002613] | Pa×s | [539.05; 872.34] |
|
| η | 0.0002613 | Pa×s | 539.05 | Joback Calculated Property |
| η | 0.0001557 | Pa×s | 594.60 | Joback Calculated Property |
| η | 0.0001013 | Pa×s | 650.15 | Joback Calculated Property |
| η | 0.0000706 | Pa×s | 705.69 | Joback Calculated Property |
| η | 0.0000518 | Pa×s | 761.24 | Joback Calculated Property |
| η | 0.0000397 | Pa×s | 816.79 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 872.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 3,4-dimethoxyphenyl heptyl ester.
Sources
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