- InChI
- InChI=1S/C10H18O5/c1-4-14-9(11)6-13-7-10(12)15-5-8(2)3/h8H,4-7H2,1-3H3
- InChI Key
- MHJYPHKVVMLGGZ-UHFFFAOYSA-N
- Formula
- C10H18O5
- SMILES
- CCOC(=O)COCC(=O)OCC(C)C
- Molecular Weight1
- 218.25
- 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° | -541.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -876.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.19 | kJ/mol | Joback Calculated Property |
| log10WS | -0.58 | Crippen Calculated Property | |
| logPoct/wat | 0.765 | Crippen Calculated Property | |
| McVol | 172.510 | ml/mol | McGowan Calculated Property |
| Pc | 2278.41 | kPa | Joback Calculated Property |
| Inp | 1727.00 | NIST | |
| Tboil | 602.76 | K | Joback Calculated Property |
| Tc | 785.24 | K | Joback Calculated Property |
| Tfus | 354.01 | K | Joback Calculated Property |
| Vc | 0.655 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [441.75; 513.38] | J/mol×K | [602.76; 785.24] | 
|
| Cp,gas | 441.75 | J/mol×K | 602.76 | Joback Calculated Property |
| Cp,gas | 455.10 | J/mol×K | 633.17 | Joback Calculated Property |
| Cp,gas | 467.90 | J/mol×K | 663.59 | Joback Calculated Property |
| Cp,gas | 480.14 | J/mol×K | 694.00 | Joback Calculated Property |
| Cp,gas | 491.81 | J/mol×K | 724.41 | Joback Calculated Property |
| Cp,gas | 502.89 | J/mol×K | 754.83 | Joback Calculated Property |
| Cp,gas | 513.38 | J/mol×K | 785.24 | Joback Calculated Property |
| η | [0.0001397; 0.0017099] | Pa×s | [354.01; 602.76] |
|
| η | 0.0017099 | Pa×s | 354.01 | Joback Calculated Property |
| η | 0.0009050 | Pa×s | 395.47 | Joback Calculated Property |
| η | 0.0005405 | Pa×s | 436.93 | Joback Calculated Property |
| η | 0.0003529 | Pa×s | 478.38 | Joback Calculated Property |
| η | 0.0002467 | Pa×s | 519.84 | Joback Calculated Property |
| η | 0.0001818 | Pa×s | 561.30 | Joback Calculated Property |
| η | 0.0001397 | Pa×s | 602.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, ethyl isobutyl ester.
Sources
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