- InChI
- InChI=1S/C20H18O7/c1-13(21)15-7-3-5-9-17(15)26-19(23)11-25-12-20(24)27-18-10-6-4-8-16(18)14(2)22/h3-10H,11-12H2,1-2H3
- InChI Key
- VVMWPLAKJAFVAP-UHFFFAOYSA-N
- Formula
- C20H18O7
- SMILES
-
CC(=O)c1ccccc1OC(=O)COCC(=O)Oc
1ccccc1C(C)=O - Molecular Weight1
- 370.35
- 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° | -507.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -852.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.16 | Crippen Calculated Property | |
| logPoct/wat | 2.619 | Crippen Calculated Property | |
| McVol | 269.030 | ml/mol | McGowan Calculated Property |
| Pc | 1882.17 | kPa | Joback Calculated Property |
| Inp | [3205.00; 3205.00] |
|
|
| Inp | 3205.00 | NIST | |
| Inp | 3205.00 | NIST | |
| Tboil | 1003.06 | K | Joback Calculated Property |
| Tc | 1240.69 | K | Joback Calculated Property |
| Tfus | 659.45 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [820.32; 848.23] | J/mol×K | [1003.06; 1240.69] |
|
| Cp,gas | 820.32 | J/mol×K | 1003.06 | Joback Calculated Property |
| Cp,gas | 828.85 | J/mol×K | 1042.66 | Joback Calculated Property |
| Cp,gas | 835.81 | J/mol×K | 1082.27 | Joback Calculated Property |
| Cp,gas | 841.22 | J/mol×K | 1121.87 | Joback Calculated Property |
| Cp,gas | 845.09 | J/mol×K | 1161.48 | Joback Calculated Property |
| Cp,gas | 847.42 | J/mol×K | 1201.08 | Joback Calculated Property |
| Cp,gas | 848.23 | J/mol×K | 1240.69 | Joback Calculated Property |
| η | [0.0000390; 0.0002415] | Pa×s | [659.45; 1003.06] |
|
| η | 0.0002415 | Pa×s | 659.45 | Joback Calculated Property |
| η | 0.0001579 | Pa×s | 716.72 | Joback Calculated Property |
| η | 0.0001099 | Pa×s | 773.99 | Joback Calculated Property |
| η | 0.0000804 | Pa×s | 831.25 | Joback Calculated Property |
| η | 0.0000613 | Pa×s | 888.52 | Joback Calculated Property |
| η | 0.0000482 | Pa×s | 945.79 | Joback Calculated Property |
| η | 0.0000390 | Pa×s | 1003.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, di(2-acetylphenyl) ester.
Sources
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