- InChI
- InChI=1S/C19H16O6/c20-12-14-6-1-3-8-16(14)24-18(22)10-5-11-19(23)25-17-9-4-2-7-15(17)13-21/h1-4,6-9,12-13H,5,10-11H2
- InChI Key
- BFGWPXZQEFYACA-UHFFFAOYSA-N
- Formula
- C19H16O6
- SMILES
-
O=Cc1ccccc1OC(=O)CCCC(=O)Oc1cc
ccc1C=O - Molecular Weight1
- 340.33
- 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° | -352.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -646.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.52 | kJ/mol | Joback Calculated Property |
| log10WS | -4.65 | Crippen Calculated Property | |
| logPoct/wat | 2.993 | Crippen Calculated Property | |
| McVol | 249.070 | ml/mol | McGowan Calculated Property |
| Pc | 2123.64 | kPa | Joback Calculated Property |
| Inp | [2938.00; 2938.00] |
|
|
| Inp | 2938.00 | NIST | |
| Inp | 2938.00 | NIST | |
| Tboil | 947.34 | K | Joback Calculated Property |
| Tc | 1179.79 | K | Joback Calculated Property |
| Tfus | 610.09 | K | Joback Calculated Property |
| Vc | 0.966 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [740.19; 780.07] | J/mol×K | [947.34; 1179.79] |
|
| Cp,gas | 740.19 | J/mol×K | 947.34 | Joback Calculated Property |
| Cp,gas | 749.86 | J/mol×K | 986.08 | Joback Calculated Property |
| Cp,gas | 758.28 | J/mol×K | 1024.82 | Joback Calculated Property |
| Cp,gas | 765.48 | J/mol×K | 1063.56 | Joback Calculated Property |
| Cp,gas | 771.49 | J/mol×K | 1102.30 | Joback Calculated Property |
| Cp,gas | 776.35 | J/mol×K | 1141.04 | Joback Calculated Property |
| Cp,gas | 780.07 | J/mol×K | 1179.79 | Joback Calculated Property |
| η | [0.0000769; 0.0004937] | Pa×s | [610.09; 947.34] |
|
| η | 0.0004937 | Pa×s | 610.09 | Joback Calculated Property |
| η | 0.0003178 | Pa×s | 666.30 | Joback Calculated Property |
| η | 0.0002191 | Pa×s | 722.51 | Joback Calculated Property |
| η | 0.0001594 | Pa×s | 778.72 | Joback Calculated Property |
| η | 0.0001210 | Pa×s | 834.92 | Joback Calculated Property |
| η | 0.0000951 | Pa×s | 891.13 | Joback Calculated Property |
| η | 0.0000769 | Pa×s | 947.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2-formylphenyl) ester.
Sources
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