- InChI
- InChI=1S/C20H22O5/c1-13-5-7-15(3)17(9-13)24-19(21)11-23-12-20(22)25-18-10-14(2)6-8-16(18)4/h5-10H,11-12H2,1-4H3
- InChI Key
- ZPSTZMJWJCDNPU-UHFFFAOYSA-N
- Formula
- C20H22O5
- SMILES
-
Cc1ccc(C)c(OC(=O)COCC(=O)Oc2cc
(C)ccc2C)c1 - Molecular Weight1
- 342.39
- 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° | -269.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -650.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.04 | kJ/mol | Joback Calculated Property |
| log10WS | -4.74 | Crippen Calculated Property | |
| logPoct/wat | 3.448 | Crippen Calculated Property | |
| McVol | 265.890 | ml/mol | McGowan Calculated Property |
| Pc | 1651.11 | kPa | Joback Calculated Property |
| Inp | [3179.00; 3179.00] |
|
|
| Inp | 3179.00 | NIST | |
| Inp | 3179.00 | NIST | |
| Tboil | 905.28 | K | Joback Calculated Property |
| Tc | 1130.61 | K | Joback Calculated Property |
| Tfus | 584.63 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [805.07; 862.65] | J/mol×K | [905.28; 1130.61] |
|
| Cp,gas | 805.07 | J/mol×K | 905.28 | Joback Calculated Property |
| Cp,gas | 818.20 | J/mol×K | 942.83 | Joback Calculated Property |
| Cp,gas | 829.91 | J/mol×K | 980.39 | Joback Calculated Property |
| Cp,gas | 840.22 | J/mol×K | 1017.94 | Joback Calculated Property |
| Cp,gas | 849.11 | J/mol×K | 1055.50 | Joback Calculated Property |
| Cp,gas | 856.59 | J/mol×K | 1093.05 | Joback Calculated Property |
| Cp,gas | 862.65 | J/mol×K | 1130.61 | Joback Calculated Property |
| η | [0.0000445; 0.0002603] | Pa×s | [584.63; 905.28] |
|
| η | 0.0002603 | Pa×s | 584.63 | Joback Calculated Property |
| η | 0.0001715 | Pa×s | 638.07 | Joback Calculated Property |
| η | 0.0001205 | Pa×s | 691.51 | Joback Calculated Property |
| η | 0.0000891 | Pa×s | 744.95 | Joback Calculated Property |
| η | 0.0000685 | Pa×s | 798.40 | Joback Calculated Property |
| η | 0.0000545 | Pa×s | 851.84 | Joback Calculated Property |
| η | 0.0000445 | Pa×s | 905.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, di(2,5-dimethylphenyl) ester.
Sources
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