- InChI
- InChI=1S/C15H28O5/c1-4-6-7-8-9-19-14(16)11-18-12-15(17)20-10-13(3)5-2/h13H,4-12H2,1-3H3
- InChI Key
- HQVCSQIYFUHCSW-UHFFFAOYSA-N
- Formula
- C15H28O5
- SMILES
- CCCCCCOC(=O)COCC(=O)OCC(C)CC
- 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° | -499.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -980.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.32 | 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 | 1508.15 | kPa | Joback Calculated Property |
| Inp | [2387.00; 2387.00] |
|
|
| Inp | 2387.00 | NIST | |
| Inp | 2387.00 | NIST | |
| Tboil | 717.16 | K | Joback Calculated Property |
| Tc | 895.78 | K | Joback Calculated Property |
| Tfus | 410.36 | K | Joback Calculated Property |
| Vc | 0.935 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [707.24; 791.71] | J/mol×K | [717.16; 895.78] |
|
| Cp,gas | 707.24 | J/mol×K | 717.16 | Joback Calculated Property |
| Cp,gas | 723.36 | J/mol×K | 746.93 | Joback Calculated Property |
| Cp,gas | 738.68 | J/mol×K | 776.70 | Joback Calculated Property |
| Cp,gas | 753.17 | J/mol×K | 806.47 | Joback Calculated Property |
| Cp,gas | 766.84 | J/mol×K | 836.24 | Joback Calculated Property |
| Cp,gas | 779.69 | J/mol×K | 866.01 | Joback Calculated Property |
| Cp,gas | 791.71 | J/mol×K | 895.78 | Joback Calculated Property |
| η | [0.0000745; 0.0011434] | Pa×s | [410.36; 717.16] |
|
| η | 0.0011434 | Pa×s | 410.36 | Joback Calculated Property |
| η | 0.0005637 | Pa×s | 461.49 | Joback Calculated Property |
| η | 0.0003200 | Pa×s | 512.63 | Joback Calculated Property |
| η | 0.0002013 | Pa×s | 563.76 | Joback Calculated Property |
| η | 0.0001368 | Pa×s | 614.89 | Joback Calculated Property |
| η | 0.0000986 | Pa×s | 666.03 | Joback Calculated Property |
| η | 0.0000745 | Pa×s | 717.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, hexyl 2-methylbutyl ester.
Sources
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