- InChI
- InChI=1S/C19H24O6/c1-22-15-9-6-10-16(23-2)19(15)25-18(21)12-11-17(20)24-13-14-7-4-3-5-8-14/h6,9-12,14H,3-5,7-8,13H2,1-2H3/b12-11+
- InChI Key
- VOTLTLOAGBLLGE-VAWYXSNFSA-N
- Formula
- C19H24O6
- SMILES
-
COc1cccc(OC)c1OC(=O)C=CC(=O)OC
C1CCCCC1 - Molecular Weight1
- 348.39
- 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° | -370.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -804.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.01 | kJ/mol | Joback Calculated Property |
| log10WS | -4.16 | Crippen Calculated Property | |
| logPoct/wat | 3.289 | Crippen Calculated Property | |
| McVol | 266.270 | ml/mol | McGowan Calculated Property |
| Pc | 1699.10 | kPa | Joback Calculated Property |
| Inp | 2679.00 | NIST | |
| Tboil | 891.89 | K | Joback Calculated Property |
| Tc | 1117.49 | K | Joback Calculated Property |
| Tfus | 546.43 | K | Joback Calculated Property |
| Vc | 0.989 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [843.09; 908.38] | J/mol×K | [891.89; 1117.49] | 
|
| Cp,gas | 843.09 | J/mol×K | 891.89 | Joback Calculated Property |
| Cp,gas | 857.93 | J/mol×K | 929.49 | Joback Calculated Property |
| Cp,gas | 871.18 | J/mol×K | 967.09 | Joback Calculated Property |
| Cp,gas | 882.85 | J/mol×K | 1004.69 | Joback Calculated Property |
| Cp,gas | 892.94 | J/mol×K | 1042.29 | Joback Calculated Property |
| Cp,gas | 901.45 | J/mol×K | 1079.89 | Joback Calculated Property |
| Cp,gas | 908.38 | J/mol×K | 1117.49 | Joback Calculated Property |
| η | [0.0000325; 0.0002951] | Pa×s | [546.43; 891.89] |
|
| η | 0.0002951 | Pa×s | 546.43 | Joback Calculated Property |
| η | 0.0001715 | Pa×s | 604.01 | Joback Calculated Property |
| η | 0.0001095 | Pa×s | 661.58 | Joback Calculated Property |
| η | 0.0000752 | Pa×s | 719.16 | Joback Calculated Property |
| η | 0.0000545 | Pa×s | 776.74 | Joback Calculated Property |
| η | 0.0000414 | Pa×s | 834.31 | Joback Calculated Property |
| η | 0.0000325 | Pa×s | 891.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,6-dimethoxyphenyl cyclohexylmethyl ester.
Sources
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