- InChI
- InChI=1S/C19H26O4/c1-4-11-22-18(20)15-7-5-6-8-16(15)19(21)23-17-12-13(2)9-10-14(17)3/h9-10,12,15-16H,4-8,11H2,1-3H3
- InChI Key
- ZRLVLOXNFAFYJC-UHFFFAOYSA-N
- Formula
- C19H26O4
- SMILES
-
CCCOC(=O)C1CCCCC1C(=O)Oc1cc(C)
ccc1C - Molecular Weight1
- 318.41
- 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° | -248.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -677.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.92 | kJ/mol | Joback Calculated Property |
| log10WS | -4.78 | Crippen Calculated Property | |
| logPoct/wat | 3.968 | Crippen Calculated Property | |
| McVol | 258.830 | ml/mol | McGowan Calculated Property |
| Pc | 1629.85 | kPa | Joback Calculated Property |
| Inp | 2301.00 | NIST | |
| Tboil | 838.22 | K | Joback Calculated Property |
| Tc | 1059.81 | K | Joback Calculated Property |
| Tfus | 502.81 | K | Joback Calculated Property |
| Vc | 0.972 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [817.10; 898.39] | J/mol×K | [838.22; 1059.81] | 
|
| Cp,gas | 817.10 | J/mol×K | 838.22 | Joback Calculated Property |
| Cp,gas | 834.40 | J/mol×K | 875.15 | Joback Calculated Property |
| Cp,gas | 850.18 | J/mol×K | 912.08 | Joback Calculated Property |
| Cp,gas | 864.46 | J/mol×K | 949.01 | Joback Calculated Property |
| Cp,gas | 877.25 | J/mol×K | 985.94 | Joback Calculated Property |
| Cp,gas | 888.55 | J/mol×K | 1022.88 | Joback Calculated Property |
| Cp,gas | 898.39 | J/mol×K | 1059.81 | Joback Calculated Property |
| η | [0.0000851; 0.0006974] | Pa×s | [502.81; 838.22] |
|
| η | 0.0006974 | Pa×s | 502.81 | Joback Calculated Property |
| η | 0.0004121 | Pa×s | 558.71 | Joback Calculated Property |
| η | 0.0002680 | Pa×s | 614.61 | Joback Calculated Property |
| η | 0.0001872 | Pa×s | 670.51 | Joback Calculated Property |
| η | 0.0001382 | Pa×s | 726.42 | Joback Calculated Property |
| η | 0.0001066 | Pa×s | 782.32 | Joback Calculated Property |
| η | 0.0000851 | Pa×s | 838.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl propyl ester.
Sources
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