- InChI
- InChI=1S/C19H20O6/c1-22-14-8-3-5-10-16(14)24-18(20)12-7-13-19(21)25-17-11-6-4-9-15(17)23-2/h3-6,8-11H,7,12-13H2,1-2H3
- InChI Key
- FNDIQUFWURXKEV-UHFFFAOYSA-N
- Formula
- C19H20O6
- SMILES
-
COc1ccccc1OC(=O)CCCC(=O)Oc1ccc
cc1OC - Molecular Weight1
- 344.36
- 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° | -363.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -739.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.41 | Crippen Calculated Property | |
| logPoct/wat | 3.385 | Crippen Calculated Property | |
| McVol | 257.670 | ml/mol | McGowan Calculated Property |
| Pc | 1807.70 | kPa | Joback Calculated Property |
| Inp | 2778.00 | NIST | |
| Tboil | 894.86 | K | Joback Calculated Property |
| Tc | 1119.29 | K | Joback Calculated Property |
| Tfus | 570.55 | K | Joback Calculated Property |
| Vc | 0.968 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [776.84; 830.40] | J/mol×K | [894.86; 1119.29] | 
|
| Cp,gas | 776.84 | J/mol×K | 894.86 | Joback Calculated Property |
| Cp,gas | 789.40 | J/mol×K | 932.27 | Joback Calculated Property |
| Cp,gas | 800.52 | J/mol×K | 969.67 | Joback Calculated Property |
| Cp,gas | 810.18 | J/mol×K | 1007.08 | Joback Calculated Property |
| Cp,gas | 818.39 | J/mol×K | 1044.48 | Joback Calculated Property |
| Cp,gas | 825.13 | J/mol×K | 1081.89 | Joback Calculated Property |
| Cp,gas | 830.40 | J/mol×K | 1119.29 | Joback Calculated Property |
| η | [0.0000370; 0.0002558] | Pa×s | [570.55; 894.86] |
|
| η | 0.0002558 | Pa×s | 570.55 | Joback Calculated Property |
| η | 0.0001612 | Pa×s | 624.60 | Joback Calculated Property |
| η | 0.0001093 | Pa×s | 678.65 | Joback Calculated Property |
| η | 0.0000785 | Pa×s | 732.71 | Joback Calculated Property |
| η | 0.0000590 | Pa×s | 786.76 | Joback Calculated Property |
| η | 0.0000460 | Pa×s | 840.81 | Joback Calculated Property |
| η | 0.0000370 | Pa×s | 894.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2-methoxyphenyl) ester.
Sources
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