- InChI
- InChI=1S/C11H20O5/c1-4-6-9(3)16-11(13)8-14-7-10(12)15-5-2/h9H,4-8H2,1-3H3
- InChI Key
- YDPUSAMTVQMLNM-UHFFFAOYSA-N
- Formula
- C11H20O5
- SMILES
- CCCC(C)OC(=O)COCC(=O)OCC
- Molecular Weight1
- 232.27
- 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° | -533.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -897.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.41 | kJ/mol | Joback Calculated Property |
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | 1.298 | Crippen Calculated Property | |
| McVol | 186.600 | ml/mol | McGowan Calculated Property |
| Pc | 2083.12 | kPa | Joback Calculated Property |
| Inp | [1799.00; 1799.00] |
|
|
| Inp | 1799.00 | NIST | |
| Inp | 1799.00 | NIST | |
| Tboil | 625.64 | K | Joback Calculated Property |
| Tc | 806.61 | K | Joback Calculated Property |
| Tfus | 365.28 | K | Joback Calculated Property |
| Vc | 0.712 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.99; 566.96] | J/mol×K | [625.64; 806.61] |
|
| Cp,gas | 491.99 | J/mol×K | 625.64 | Joback Calculated Property |
| Cp,gas | 506.03 | J/mol×K | 655.80 | Joback Calculated Property |
| Cp,gas | 519.46 | J/mol×K | 685.96 | Joback Calculated Property |
| Cp,gas | 532.28 | J/mol×K | 716.13 | Joback Calculated Property |
| Cp,gas | 544.48 | J/mol×K | 746.29 | Joback Calculated Property |
| Cp,gas | 556.04 | J/mol×K | 776.45 | Joback Calculated Property |
| Cp,gas | 566.96 | J/mol×K | 806.61 | Joback Calculated Property |
| η | [0.0001243; 0.0016004] | Pa×s | [365.28; 625.64] |
|
| η | 0.0016004 | Pa×s | 365.28 | Joback Calculated Property |
| η | 0.0008339 | Pa×s | 408.67 | Joback Calculated Property |
| η | 0.0004924 | Pa×s | 452.07 | Joback Calculated Property |
| η | 0.0003189 | Pa×s | 495.46 | Joback Calculated Property |
| η | 0.0002215 | Pa×s | 538.85 | Joback Calculated Property |
| η | 0.0001624 | Pa×s | 582.25 | Joback Calculated Property |
| η | 0.0001243 | Pa×s | 625.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, ethyl 2-pentyl ester.
Sources
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