- InChI
- InChI=1S/C19H28O6/c1-14(2)8-7-13-24-17(20)11-6-12-18(21)25-19-15(22-3)9-5-10-16(19)23-4/h5,9-10,14H,6-8,11-13H2,1-4H3
- InChI Key
- OPYFHYHSDCSVON-UHFFFAOYSA-N
- Formula
- C19H28O6
- SMILES
-
COc1cccc(OC)c1OC(=O)CCCC(=O)OC
CCC(C)C - Molecular Weight1
- 352.42
- 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° | -478.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -981.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.23 | kJ/mol | Joback Calculated Property |
| log10WS | -4.41 | Crippen Calculated Property | |
| logPoct/wat | 3.759 | Crippen Calculated Property | |
| McVol | 281.430 | ml/mol | McGowan Calculated Property |
| Pc | 1397.50 | kPa | Joback Calculated Property |
| Inp | 2564.00 | NIST | |
| Tboil | 867.74 | K | Joback Calculated Property |
| Tc | 1071.97 | K | Joback Calculated Property |
| Tfus | 529.13 | K | Joback Calculated Property |
| Vc | 1.069 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [876.78; 946.80] | J/mol×K | [867.74; 1071.97] | 
|
| Cp,gas | 876.78 | J/mol×K | 867.74 | Joback Calculated Property |
| Cp,gas | 891.71 | J/mol×K | 901.78 | Joback Calculated Property |
| Cp,gas | 905.35 | J/mol×K | 935.82 | Joback Calculated Property |
| Cp,gas | 917.69 | J/mol×K | 969.86 | Joback Calculated Property |
| Cp,gas | 928.72 | J/mol×K | 1003.90 | Joback Calculated Property |
| Cp,gas | 938.43 | J/mol×K | 1037.93 | Joback Calculated Property |
| Cp,gas | 946.80 | J/mol×K | 1071.97 | Joback Calculated Property |
| η | [0.0000330; 0.0003122] | Pa×s | [529.13; 867.74] |
|
| η | 0.0003122 | Pa×s | 529.13 | Joback Calculated Property |
| η | 0.0001791 | Pa×s | 585.57 | Joback Calculated Property |
| η | 0.0001134 | Pa×s | 642.00 | Joback Calculated Property |
| η | 0.0000772 | Pa×s | 698.43 | Joback Calculated Property |
| η | 0.0000557 | Pa×s | 754.87 | Joback Calculated Property |
| η | 0.0000421 | Pa×s | 811.31 | Joback Calculated Property |
| η | 0.0000330 | Pa×s | 867.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,6-dimethoxyphenyl isohexyl ester.
Sources
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