- InChI
- InChI=1S/C19H24O4/c1-14-10-15(2)12-17(11-14)23-19(21)9-8-18(20)22-13-16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3/b9-8+
- InChI Key
- CNHYTYRDSMWFHU-CMDGGOBGSA-N
- Formula
- C19H24O4
- SMILES
-
Cc1cc(C)cc(OC(=O)C=CC(=O)OCC2C
CCCC2)c1 - Molecular Weight1
- 316.39
- 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° | -160.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -539.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.19 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 3.889 | Crippen Calculated Property | |
| McVol | 254.530 | ml/mol | McGowan Calculated Property |
| Pc | 1747.74 | kPa | Joback Calculated Property |
| Inp | 2490.00 | NIST | |
| Tboil | 847.05 | K | Joback Calculated Property |
| Tc | 1075.20 | K | Joback Calculated Property |
| Tfus | 501.97 | K | Joback Calculated Property |
| Vc | 0.953 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [786.70; 864.97] | J/mol×K | [847.05; 1075.20] | 
|
| Cp,gas | 786.70 | J/mol×K | 847.05 | Joback Calculated Property |
| Cp,gas | 803.18 | J/mol×K | 885.08 | Joback Calculated Property |
| Cp,gas | 818.24 | J/mol×K | 923.10 | Joback Calculated Property |
| Cp,gas | 831.90 | J/mol×K | 961.13 | Joback Calculated Property |
| Cp,gas | 844.22 | J/mol×K | 999.15 | Joback Calculated Property |
| Cp,gas | 855.23 | J/mol×K | 1037.18 | Joback Calculated Property |
| Cp,gas | 864.97 | J/mol×K | 1075.20 | Joback Calculated Property |
| η | [0.0000576; 0.0005905] | Pa×s | [501.97; 847.05] |
|
| η | 0.0005905 | Pa×s | 501.97 | Joback Calculated Property |
| η | 0.0003282 | Pa×s | 559.48 | Joback Calculated Property |
| η | 0.0002036 | Pa×s | 617.00 | Joback Calculated Property |
| η | 0.0001370 | Pa×s | 674.51 | Joback Calculated Property |
| η | 0.0000981 | Pa×s | 732.02 | Joback Calculated Property |
| η | 0.0000737 | Pa×s | 789.54 | Joback Calculated Property |
| η | 0.0000576 | Pa×s | 847.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 3,5-dimethylphenyl cyclohexylmethyl ester.
Sources
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