- InChI
- InChI=1S/C13H16O6/c1-3-18-12(14)8-17-9-13(15)19-11-7-5-4-6-10(11)16-2/h4-7H,3,8-9H2,1-2H3
- InChI Key
- GCMFAVPDQOBISS-UHFFFAOYSA-N
- Formula
- C13H16O6
- SMILES
- CCOC(=O)COCC(=O)Oc1ccccc1OC
- Molecular Weight1
- 268.26
- 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° | -516.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -840.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.60 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | 1.180 | Crippen Calculated Property | |
| McVol | 196.890 | ml/mol | McGowan Calculated Property |
| Pc | 2284.95 | kPa | Joback Calculated Property |
| Inp | [2414.00; 2414.00] |
|
|
| Inp | 2414.00 | NIST | |
| Inp | 2414.00 | NIST | |
| Tboil | 725.92 | K | Joback Calculated Property |
| Tc | 931.20 | K | Joback Calculated Property |
| Tfus | 463.99 | K | Joback Calculated Property |
| Vc | 0.740 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [539.65; 606.03] | J/mol×K | [725.92; 931.20] |
|
| Cp,gas | 539.65 | J/mol×K | 725.92 | Joback Calculated Property |
| Cp,gas | 553.00 | J/mol×K | 760.13 | Joback Calculated Property |
| Cp,gas | 565.47 | J/mol×K | 794.35 | Joback Calculated Property |
| Cp,gas | 577.03 | J/mol×K | 828.56 | Joback Calculated Property |
| Cp,gas | 587.66 | J/mol×K | 862.77 | Joback Calculated Property |
| Cp,gas | 597.33 | J/mol×K | 896.98 | Joback Calculated Property |
| Cp,gas | 606.03 | J/mol×K | 931.20 | Joback Calculated Property |
| η | [0.0000801; 0.0005583] | Pa×s | [463.99; 725.92] |
|
| η | 0.0005583 | Pa×s | 463.99 | Joback Calculated Property |
| η | 0.0003515 | Pa×s | 507.65 | Joback Calculated Property |
| η | 0.0002381 | Pa×s | 551.30 | Joback Calculated Property |
| η | 0.0001707 | Pa×s | 594.96 | Joback Calculated Property |
| η | 0.0001281 | Pa×s | 638.61 | Joback Calculated Property |
| η | 0.0000998 | Pa×s | 682.27 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 725.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, ethyl 2-methoxyphenyl ester.
Sources
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