- InChI
- InChI=1S/C15H20O6/c1-4-20-13(16)9-6-10-14(17)21-15-11(18-2)7-5-8-12(15)19-3/h5,7-8H,4,6,9-10H2,1-3H3
- InChI Key
- UKMKTAGJJYAVGZ-UHFFFAOYSA-N
- Formula
- C15H20O6
- SMILES
-
CCOC(=O)CCCC(=O)Oc1c(OC)cccc1O
C - Molecular Weight1
- 296.32
- 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° | -509.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -893.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.72 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 2.343 | Crippen Calculated Property | |
| McVol | 225.070 | ml/mol | McGowan Calculated Property |
| Pc | 1892.00 | kPa | Joback Calculated Property |
| Inp | 2191.00 | NIST | |
| Tboil | 776.66 | K | Joback Calculated Property |
| Tc | 979.25 | K | Joback Calculated Property |
| Tfus | 499.05 | K | Joback Calculated Property |
| Vc | 0.852 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [647.28; 715.78] | J/mol×K | [776.66; 979.25] | 
|
| Cp,gas | 647.28 | J/mol×K | 776.66 | Joback Calculated Property |
| Cp,gas | 661.26 | J/mol×K | 810.42 | Joback Calculated Property |
| Cp,gas | 674.25 | J/mol×K | 844.19 | Joback Calculated Property |
| Cp,gas | 686.21 | J/mol×K | 877.95 | Joback Calculated Property |
| Cp,gas | 697.13 | J/mol×K | 911.72 | Joback Calculated Property |
| Cp,gas | 707.00 | J/mol×K | 945.48 | Joback Calculated Property |
| Cp,gas | 715.78 | J/mol×K | 979.25 | Joback Calculated Property |
| η | [0.0000622; 0.0004103] | Pa×s | [499.05; 776.66] |
|
| η | 0.0004103 | Pa×s | 499.05 | Joback Calculated Property |
| η | 0.0002622 | Pa×s | 545.32 | Joback Calculated Property |
| η | 0.0001797 | Pa×s | 591.59 | Joback Calculated Property |
| η | 0.0001301 | Pa×s | 637.86 | Joback Calculated Property |
| η | 0.0000984 | Pa×s | 684.12 | Joback Calculated Property |
| η | 0.0000771 | Pa×s | 730.39 | Joback Calculated Property |
| η | 0.0000622 | Pa×s | 776.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,6-dimethoxyphenyl ethyl ester.
Sources
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