- InChI
- InChI=1S/C16H32O5/c1-14(13-16(2,3)4)12-15(17)21-11-10-20-9-8-19-7-6-18-5/h14H,6-13H2,1-5H3
- InChI Key
- JZLGNZRORRBHPC-UHFFFAOYSA-N
- Formula
- C16H32O5
- SMILES
- COCCOCCOCCOC(=O)CC(C)CC(C)(C)C
- Molecular Weight1
- 304.42
- 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° | -464.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1029.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.16 | Crippen Calculated Property | |
| logPoct/wat | 2.672 | Crippen Calculated Property | |
| McVol | 261.350 | ml/mol | McGowan Calculated Property |
| Pc | 1339.80 | kPa | Joback Calculated Property |
| Inp | 1905.00 | NIST | |
| Tboil | 705.36 | K | Joback Calculated Property |
| Tc | 882.53 | K | Joback Calculated Property |
| Tfus | 396.35 | K | Joback Calculated Property |
| Vc | 0.993 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [771.05; 864.91] | J/mol×K | [705.36; 882.53] | 
|
| Cp,gas | 771.05 | J/mol×K | 705.36 | Joback Calculated Property |
| Cp,gas | 788.91 | J/mol×K | 734.89 | Joback Calculated Property |
| Cp,gas | 805.87 | J/mol×K | 764.42 | Joback Calculated Property |
| Cp,gas | 821.95 | J/mol×K | 793.94 | Joback Calculated Property |
| Cp,gas | 837.15 | J/mol×K | 823.47 | Joback Calculated Property |
| Cp,gas | 851.47 | J/mol×K | 853.00 | Joback Calculated Property |
| Cp,gas | 864.91 | J/mol×K | 882.53 | Joback Calculated Property |
| η | [0.0000428; 0.0009774] | Pa×s | [396.35; 705.36] |
|
| η | 0.0009774 | Pa×s | 396.35 | Joback Calculated Property |
| η | 0.0004300 | Pa×s | 447.85 | Joback Calculated Property |
| η | 0.0002241 | Pa×s | 499.35 | Joback Calculated Property |
| η | 0.0001319 | Pa×s | 550.86 | Joback Calculated Property |
| η | 0.0000850 | Pa×s | 602.36 | Joback Calculated Property |
| η | 0.0000587 | Pa×s | 653.86 | Joback Calculated Property |
| η | 0.0000428 | Pa×s | 705.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-Methoxyethoxy)ethoxy)ethyl 3,5,5-trimethylhexanoate.
Sources
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