- InChI
- InChI=1S/C20H28O5/c1-23-18-12-10-17(11-13-18)15-25-20(22)9-5-8-19(21)24-14-16-6-3-2-4-7-16/h10-13,16H,2-9,14-15H2,1H3
- InChI Key
- QUEOWYCKFHCFGA-UHFFFAOYSA-N
- Formula
- C20H28O5
- SMILES
-
COc1ccc(COC(=O)CCCC(=O)OCC2CCC
CC2)cc1 - Molecular Weight1
- 348.43
- 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° | -328.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -798.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.032 | Crippen Calculated Property | |
| McVol | 278.790 | ml/mol | McGowan Calculated Property |
| Pc | 1547.57 | kPa | Joback Calculated Property |
| Inp | [2773.00; 2773.00] |
|
|
| Inp | 2773.00 | NIST | |
| Inp | 2773.00 | NIST | |
| Tboil | 883.21 | K | Joback Calculated Property |
| Tc | 1102.01 | K | Joback Calculated Property |
| Tfus | 528.03 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [902.00; 975.68] | J/mol×K | [883.21; 1102.01] |
|
| Cp,gas | 902.00 | J/mol×K | 883.21 | Joback Calculated Property |
| Cp,gas | 918.14 | J/mol×K | 919.68 | Joback Calculated Property |
| Cp,gas | 932.72 | J/mol×K | 956.14 | Joback Calculated Property |
| Cp,gas | 945.74 | J/mol×K | 992.61 | Joback Calculated Property |
| Cp,gas | 957.23 | J/mol×K | 1029.08 | Joback Calculated Property |
| Cp,gas | 967.21 | J/mol×K | 1065.54 | Joback Calculated Property |
| Cp,gas | 975.68 | J/mol×K | 1102.01 | Joback Calculated Property |
| η | [0.0000425; 0.0004706] | Pa×s | [528.03; 883.21] |
|
| η | 0.0004706 | Pa×s | 528.03 | Joback Calculated Property |
| η | 0.0002575 | Pa×s | 587.23 | Joback Calculated Property |
| η | 0.0001573 | Pa×s | 646.42 | Joback Calculated Property |
| η | 0.0001044 | Pa×s | 705.62 | Joback Calculated Property |
| η | 0.0000738 | Pa×s | 764.82 | Joback Calculated Property |
| η | 0.0000549 | Pa×s | 824.01 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 883.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 4-methoxybenzyl ester.
Sources
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