- InChI
- InChI=1S/C18H14O7/c19-9-13-5-1-3-7-15(13)24-17(21)11-23-12-18(22)25-16-8-4-2-6-14(16)10-20/h1-10H,11-12H2
- InChI Key
- QLKXZQWOINZWAT-UHFFFAOYSA-N
- Formula
- C18H14O7
- SMILES
-
O=Cc1ccccc1OC(=O)COCC(=O)Oc1cc
ccc1C=O - Molecular Weight1
- 342.30
- 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° | -465.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -757.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.70 | kJ/mol | Joback Calculated Property |
| log10WS | -3.32 | Crippen Calculated Property | |
| logPoct/wat | 1.839 | Crippen Calculated Property | |
| McVol | 240.850 | ml/mol | McGowan Calculated Property |
| Pc | 2287.14 | kPa | Joback Calculated Property |
| Inp | [3458.00; 3458.00] |
|
|
| Inp | 3458.00 | NIST | |
| Inp | 3458.00 | NIST | |
| Tboil | 946.88 | K | Joback Calculated Property |
| Tc | 1179.94 | K | Joback Calculated Property |
| Tfus | 621.05 | K | Joback Calculated Property |
| Vc | 0.927 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [708.35; 740.53] | J/mol×K | [946.88; 1179.94] |
|
| Cp,gas | 708.35 | J/mol×K | 946.88 | Joback Calculated Property |
| Cp,gas | 717.07 | J/mol×K | 985.72 | Joback Calculated Property |
| Cp,gas | 724.44 | J/mol×K | 1024.57 | Joback Calculated Property |
| Cp,gas | 730.46 | J/mol×K | 1063.41 | Joback Calculated Property |
| Cp,gas | 735.15 | J/mol×K | 1102.26 | Joback Calculated Property |
| Cp,gas | 738.51 | J/mol×K | 1141.10 | Joback Calculated Property |
| Cp,gas | 740.53 | J/mol×K | 1179.94 | Joback Calculated Property |
| η | [0.0000662; 0.0003929] | Pa×s | [621.05; 946.88] |
|
| η | 0.0003929 | Pa×s | 621.05 | Joback Calculated Property |
| η | 0.0002592 | Pa×s | 675.36 | Joback Calculated Property |
| η | 0.0001819 | Pa×s | 729.66 | Joback Calculated Property |
| η | 0.0001341 | Pa×s | 783.96 | Joback Calculated Property |
| η | 0.0001028 | Pa×s | 838.27 | Joback Calculated Property |
| η | 0.0000814 | Pa×s | 892.58 | Joback Calculated Property |
| η | 0.0000662 | Pa×s | 946.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, di(2-formylphenyl) ester.
Sources
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