- InChI
- InChI=1S/C18H18O7/c1-21-13-3-7-15(8-4-13)24-17(19)11-23-12-18(20)25-16-9-5-14(22-2)6-10-16/h3-10H,11-12H2,1-2H3
- InChI Key
- FEXZECRQSUSOAE-UHFFFAOYSA-N
- Formula
- C18H18O7
- SMILES
-
COc1ccc(OC(=O)COCC(=O)Oc2ccc(O
C)cc2)cc1 - Molecular Weight1
- 346.33
- 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° | -476.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -850.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.08 | kJ/mol | Joback Calculated Property |
| log10WS | -3.07 | Crippen Calculated Property | |
| logPoct/wat | 2.231 | Crippen Calculated Property | |
| McVol | 249.450 | ml/mol | McGowan Calculated Property |
| Pc | 1935.54 | kPa | Joback Calculated Property |
| Inp | [3472.00; 3472.00] |
|
|
| Inp | 3472.00 | NIST | |
| Inp | 3472.00 | NIST | |
| Tboil | 894.40 | K | Joback Calculated Property |
| Tc | 1119.50 | K | Joback Calculated Property |
| Tfus | 581.51 | K | Joback Calculated Property |
| Vc | 0.929 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [746.19; 793.44] | J/mol×K | [894.40; 1119.50] |
|
| Cp,gas | 746.19 | J/mol×K | 894.40 | Joback Calculated Property |
| Cp,gas | 757.93 | J/mol×K | 931.92 | Joback Calculated Property |
| Cp,gas | 768.17 | J/mol×K | 969.43 | Joback Calculated Property |
| Cp,gas | 776.87 | J/mol×K | 1006.95 | Joback Calculated Property |
| Cp,gas | 783.99 | J/mol×K | 1044.46 | Joback Calculated Property |
| Cp,gas | 789.53 | J/mol×K | 1081.98 | Joback Calculated Property |
| Cp,gas | 793.44 | J/mol×K | 1119.50 | Joback Calculated Property |
| η | [0.0000319; 0.0002025] | Pa×s | [581.51; 894.40] |
|
| η | 0.0002025 | Pa×s | 581.51 | Joback Calculated Property |
| η | 0.0001311 | Pa×s | 633.66 | Joback Calculated Property |
| η | 0.0000906 | Pa×s | 685.81 | Joback Calculated Property |
| η | 0.0000660 | Pa×s | 737.95 | Joback Calculated Property |
| η | 0.0000502 | Pa×s | 790.10 | Joback Calculated Property |
| η | 0.0000394 | Pa×s | 842.25 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 894.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, di(4-methoxyphenyl) ester.
Sources
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