- InChI
- InChI=1S/C14H16O6/c1-3-19-13(16)8-18-9-14(17)20-12-7-5-4-6-11(12)10(2)15/h4-7H,3,8-9H2,1-2H3
- InChI Key
- VUHDCTFJWCNZCU-UHFFFAOYSA-N
- Formula
- C14H16O6
- SMILES
-
CCOC(=O)COCC(=O)Oc1ccccc1C(C)=
O - Molecular Weight1
- 280.27
- 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° | -531.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -841.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.07 | Crippen Calculated Property | |
| logPoct/wat | 1.374 | Crippen Calculated Property | |
| McVol | 206.680 | ml/mol | McGowan Calculated Property |
| Pc | 2250.40 | kPa | Joback Calculated Property |
| Inp | [2364.00; 2364.00] |
|
|
| Inp | 2364.00 | NIST | |
| Inp | 2364.00 | NIST | |
| Tboil | 780.25 | K | Joback Calculated Property |
| Tc | 991.06 | K | Joback Calculated Property |
| Tfus | 502.96 | K | Joback Calculated Property |
| Vc | 0.783 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [581.06; 640.86] | J/mol×K | [780.25; 991.06] |
|
| Cp,gas | 581.06 | J/mol×K | 780.25 | Joback Calculated Property |
| Cp,gas | 593.53 | J/mol×K | 815.38 | Joback Calculated Property |
| Cp,gas | 605.00 | J/mol×K | 850.52 | Joback Calculated Property |
| Cp,gas | 615.49 | J/mol×K | 885.65 | Joback Calculated Property |
| Cp,gas | 624.96 | J/mol×K | 920.79 | Joback Calculated Property |
| Cp,gas | 633.43 | J/mol×K | 955.92 | Joback Calculated Property |
| Cp,gas | 640.86 | J/mol×K | 991.06 | Joback Calculated Property |
| η | [0.0000903; 0.0006150] | Pa×s | [502.96; 780.25] |
|
| η | 0.0006150 | Pa×s | 502.96 | Joback Calculated Property |
| η | 0.0003905 | Pa×s | 549.18 | Joback Calculated Property |
| η | 0.0002660 | Pa×s | 595.39 | Joback Calculated Property |
| η | 0.0001915 | Pa×s | 641.61 | Joback Calculated Property |
| η | 0.0001441 | Pa×s | 687.82 | Joback Calculated Property |
| η | 0.0001124 | Pa×s | 734.04 | Joback Calculated Property |
| η | 0.0000903 | Pa×s | 780.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, 2-acetylphenyl ethyl ester.
Sources
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