- InChI
- InChI=1S/C19H26O5/c1-6-15(13(2)3)23-18(20)11-12-19(21)24-17-10-8-7-9-16(17)22-14(4)5/h7-15H,6H2,1-5H3/b12-11+
- InChI Key
- GMXKSHKITBRVFS-VAWYXSNFSA-N
- Formula
- C19H26O5
- SMILES
-
CCC(OC(=O)C=CC(=O)Oc1ccccc1OC(
C)C)C(C)C - Molecular Weight1
- 334.41
- 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).
- 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° | -288.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -730.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.34 | kJ/mol | Joback Calculated Property |
| log10WS | -4.79 | Crippen Calculated Property | |
| logPoct/wat | 3.913 | Crippen Calculated Property | |
| McVol | 271.260 | ml/mol | McGowan Calculated Property |
| Pc | 1508.15 | kPa | Joback Calculated Property |
| Tboil | 843.62 | K | Joback Calculated Property |
| Tc | 1054.75 | K | Joback Calculated Property |
| Tfus | 459.30 | K | Joback Calculated Property |
| Vc | 1.020 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [823.24; 897.92] | J/mol×K | [843.62; 1054.75] | 
|
| Cp,gas | 823.24 | J/mol×K | 843.62 | Joback Calculated Property |
| Cp,gas | 838.64 | J/mol×K | 878.81 | Joback Calculated Property |
| Cp,gas | 852.84 | J/mol×K | 914.00 | Joback Calculated Property |
| Cp,gas | 865.84 | J/mol×K | 949.19 | Joback Calculated Property |
| Cp,gas | 877.68 | J/mol×K | 984.37 | Joback Calculated Property |
| Cp,gas | 888.36 | J/mol×K | 1019.56 | Joback Calculated Property |
| Cp,gas | 897.92 | J/mol×K | 1054.75 | Joback Calculated Property |
| η | [0.0000318; 0.0006415] | Pa×s | [459.30; 843.62] |
|
| η | 0.0006415 | Pa×s | 459.30 | Joback Calculated Property |
| η | 0.0002861 | Pa×s | 523.35 | Joback Calculated Property |
| η | 0.0001522 | Pa×s | 587.41 | Joback Calculated Property |
| η | 0.0000916 | Pa×s | 651.46 | Joback Calculated Property |
| η | 0.0000604 | Pa×s | 715.51 | Joback Calculated Property |
| η | 0.0000427 | Pa×s | 779.57 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 843.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-isopropoxyphenyl 2-methylpent-3-yl ester.
Sources
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