- InChI
- InChI=1S/C15H30O4/c1-6-17-7-8-18-9-10-19-14(16)11-13(2)12-15(3,4)5/h13H,6-12H2,1-5H3
- InChI Key
- KJLRYXKSMZZDAZ-UHFFFAOYSA-N
- Formula
- C15H30O4
- SMILES
- CCOCCOCCOC(=O)CC(C)CC(C)(C)C
- Molecular Weight1
- 274.40
- 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° | -368.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -876.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.66 | Crippen Calculated Property | |
| logPoct/wat | 3.045 | Crippen Calculated Property | |
| McVol | 241.390 | ml/mol | McGowan Calculated Property |
| Pc | 1457.90 | kPa | Joback Calculated Property |
| Inp | 1691.00 | NIST | |
| Tboil | 660.06 | K | Joback Calculated Property |
| Tc | 837.09 | K | Joback Calculated Property |
| Tfus | 362.85 | K | Joback Calculated Property |
| Vc | 0.918 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [684.02; 778.16] | J/mol×K | [660.06; 837.09] | 
|
| Cp,gas | 684.02 | J/mol×K | 660.06 | Joback Calculated Property |
| Cp,gas | 701.77 | J/mol×K | 689.57 | Joback Calculated Property |
| Cp,gas | 718.68 | J/mol×K | 719.07 | Joback Calculated Property |
| Cp,gas | 734.76 | J/mol×K | 748.58 | Joback Calculated Property |
| Cp,gas | 750.03 | J/mol×K | 778.08 | Joback Calculated Property |
| Cp,gas | 764.49 | J/mol×K | 807.59 | Joback Calculated Property |
| Cp,gas | 778.16 | J/mol×K | 837.09 | Joback Calculated Property |
| η | [0.0000657; 0.0016845] | Pa×s | [362.85; 660.06] |
|
| η | 0.0016845 | Pa×s | 362.85 | Joback Calculated Property |
| η | 0.0007091 | Pa×s | 412.38 | Joback Calculated Property |
| η | 0.0003594 | Pa×s | 461.92 | Joback Calculated Property |
| η | 0.0002078 | Pa×s | 511.45 | Joback Calculated Property |
| η | 0.0001323 | Pa×s | 560.99 | Joback Calculated Property |
| η | 0.0000907 | Pa×s | 610.52 | Joback Calculated Property |
| η | 0.0000657 | Pa×s | 660.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Ethoxyethoxy)ethyl 3,5,5-trimethylhexanoate.
Sources
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