- InChI
- InChI=1S/C19H28O6/c1-4-5-6-7-14-24-17(20)12-9-13-18(21)25-19-15(22-2)10-8-11-16(19)23-3/h8,10-11H,4-7,9,12-14H2,1-3H3
- InChI Key
- WXXPTBVCJKIIIQ-UHFFFAOYSA-N
- Formula
- C19H28O6
- SMILES
-
CCCCCCOC(=O)CCCC(=O)Oc1c(OC)cc
cc1OC - 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° | -475.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -975.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.62 | kJ/mol | Joback Calculated Property |
| log10WS | -4.65 | Crippen Calculated Property | |
| logPoct/wat | 3.903 | Crippen Calculated Property | |
| McVol | 281.430 | ml/mol | McGowan Calculated Property |
| Pc | 1389.18 | kPa | Joback Calculated Property |
| Inp | 2604.00 | NIST | |
| Tboil | 868.18 | K | Joback Calculated Property |
| Tc | 1070.93 | K | Joback Calculated Property |
| Tfus | 544.13 | K | Joback Calculated Property |
| Vc | 1.075 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [876.26; 946.19] | J/mol×K | [868.18; 1070.93] | 
|
| Cp,gas | 876.26 | J/mol×K | 868.18 | Joback Calculated Property |
| Cp,gas | 891.10 | J/mol×K | 901.97 | Joback Calculated Property |
| Cp,gas | 904.68 | J/mol×K | 935.76 | Joback Calculated Property |
| Cp,gas | 917.00 | J/mol×K | 969.56 | Joback Calculated Property |
| Cp,gas | 928.02 | J/mol×K | 1003.35 | Joback Calculated Property |
| Cp,gas | 937.76 | J/mol×K | 1037.14 | Joback Calculated Property |
| Cp,gas | 946.19 | J/mol×K | 1070.93 | Joback Calculated Property |
| η | [0.0000360; 0.0002841] | Pa×s | [544.13; 868.18] |
|
| η | 0.0002841 | Pa×s | 544.13 | Joback Calculated Property |
| η | 0.0001723 | Pa×s | 598.14 | Joback Calculated Property |
| η | 0.0001136 | Pa×s | 652.15 | Joback Calculated Property |
| η | 0.0000798 | Pa×s | 706.15 | Joback Calculated Property |
| η | 0.0000589 | Pa×s | 760.16 | Joback Calculated Property |
| η | 0.0000453 | Pa×s | 814.17 | Joback Calculated Property |
| η | 0.0000360 | Pa×s | 868.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,6-dimethoxyphenyl hexyl ester.
Sources
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