- InChI
- InChI=1S/C20H22O6/c1-13-5-7-15(23-3)17(11-13)25-19(21)9-10-20(22)26-18-12-14(2)6-8-16(18)24-4/h5-8,11-12H,9-10H2,1-4H3
- InChI Key
- OJBSTVWETMRDHY-UHFFFAOYSA-N
- Formula
- C20H22O6
- SMILES
-
COc1ccc(C)cc1OC(=O)CCC(=O)Oc1c
c(C)ccc1OC - Molecular Weight1
- 358.39
- 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° | -374.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -782.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.45 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 3.612 | Crippen Calculated Property | |
| McVol | 271.760 | ml/mol | McGowan Calculated Property |
| Pc | 1628.54 | kPa | Joback Calculated Property |
| Inp | [2796.00; 2796.00] |
|
|
| Inp | 2796.00 | NIST | |
| Inp | 2796.00 | NIST | |
| Tboil | 927.70 | K | Joback Calculated Property |
| Tc | 1152.87 | K | Joback Calculated Property |
| Tfus | 606.86 | K | Joback Calculated Property |
| Vc | 1.024 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [831.72; 881.77] | J/mol×K | [927.70; 1152.87] |
|
| Cp,gas | 831.72 | J/mol×K | 927.70 | Joback Calculated Property |
| Cp,gas | 843.99 | J/mol×K | 965.23 | Joback Calculated Property |
| Cp,gas | 854.71 | J/mol×K | 1002.76 | Joback Calculated Property |
| Cp,gas | 863.86 | J/mol×K | 1040.29 | Joback Calculated Property |
| Cp,gas | 871.44 | J/mol×K | 1077.82 | Joback Calculated Property |
| Cp,gas | 877.41 | J/mol×K | 1115.35 | Joback Calculated Property |
| Cp,gas | 881.77 | J/mol×K | 1152.87 | Joback Calculated Property |
| η | [0.0000334; 0.0001887] | Pa×s | [606.86; 927.70] |
|
| η | 0.0001887 | Pa×s | 606.86 | Joback Calculated Property |
| η | 0.0001258 | Pa×s | 660.33 | Joback Calculated Property |
| η | 0.0000892 | Pa×s | 713.81 | Joback Calculated Property |
| η | 0.0000663 | Pa×s | 767.28 | Joback Calculated Property |
| η | 0.0000512 | Pa×s | 820.75 | Joback Calculated Property |
| η | 0.0000409 | Pa×s | 874.23 | Joback Calculated Property |
| η | 0.0000334 | Pa×s | 927.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2-methoxy-5-methylphenyl) ester.
Sources
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