- InChI
- InChI=1S/C15H28O5/c1-5-6-7-8-9-19-13(16)10-18-11-14(17)20-12-15(2,3)4/h5-12H2,1-4H3
- InChI Key
- RWJVCRSCIPIEGQ-UHFFFAOYSA-N
- Formula
- C15H28O5
- SMILES
- CCCCCCOC(=O)COCC(=O)OCC(C)(C)C
- Molecular Weight1
- 288.38
- 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° | -494.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -983.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.67 | Crippen Calculated Property | |
| logPoct/wat | 2.716 | Crippen Calculated Property | |
| McVol | 242.960 | ml/mol | McGowan Calculated Property |
| Pc | 1521.12 | kPa | Joback Calculated Property |
| Inp | [2254.00; 2254.00] |
|
|
| Inp | 2254.00 | NIST | |
| Inp | 2254.00 | NIST | |
| Tboil | 714.37 | K | Joback Calculated Property |
| Tc | 896.66 | K | Joback Calculated Property |
| Tfus | 427.78 | K | Joback Calculated Property |
| Vc | 0.930 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [708.91; 793.43] | J/mol×K | [714.37; 896.66] |
|
| Cp,gas | 708.91 | J/mol×K | 714.37 | Joback Calculated Property |
| Cp,gas | 725.12 | J/mol×K | 744.75 | Joback Calculated Property |
| Cp,gas | 740.47 | J/mol×K | 775.13 | Joback Calculated Property |
| Cp,gas | 754.97 | J/mol×K | 805.52 | Joback Calculated Property |
| Cp,gas | 768.62 | J/mol×K | 835.90 | Joback Calculated Property |
| Cp,gas | 781.44 | J/mol×K | 866.28 | Joback Calculated Property |
| Cp,gas | 793.43 | J/mol×K | 896.66 | Joback Calculated Property |
| η | [0.0000673; 0.0009493] | Pa×s | [427.78; 714.37] |
|
| η | 0.0009493 | Pa×s | 427.78 | Joback Calculated Property |
| η | 0.0004894 | Pa×s | 475.54 | Joback Calculated Property |
| η | 0.0002847 | Pa×s | 523.31 | Joback Calculated Property |
| η | 0.0001813 | Pa×s | 571.08 | Joback Calculated Property |
| η | 0.0001238 | Pa×s | 618.84 | Joback Calculated Property |
| η | 0.0000893 | Pa×s | 666.61 | Joback Calculated Property |
| η | 0.0000673 | Pa×s | 714.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, hexyl neopentyl ester.
Sources
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