- InChI
- InChI=1S/C14H28O4/c1-12(11-14(2,3)4)10-13(15)18-9-8-17-7-6-16-5/h12H,6-11H2,1-5H3
- InChI Key
- MCOMGHQPFGSTRN-UHFFFAOYSA-N
- Formula
- C14H28O4
- SMILES
- COCCOCCOC(=O)CC(C)CC(C)(C)C
- Molecular Weight1
- 260.37
- 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° | -376.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -855.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.24 | Crippen Calculated Property | |
| logPoct/wat | 2.655 | Crippen Calculated Property | |
| McVol | 227.300 | ml/mol | McGowan Calculated Property |
| Pc | 1570.96 | kPa | Joback Calculated Property |
| Inp | [1633.00; 1633.00] |
|
|
| Inp | 1633.00 | NIST | |
| Inp | 1633.00 | NIST | |
| Tboil | 637.18 | K | Joback Calculated Property |
| Tc | 815.02 | K | Joback Calculated Property |
| Tfus | 351.58 | K | Joback Calculated Property |
| Vc | 0.863 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [629.06; 721.18] | J/mol×K | [637.18; 815.02] |
|
| Cp,gas | 629.06 | J/mol×K | 637.18 | Joback Calculated Property |
| Cp,gas | 646.39 | J/mol×K | 666.82 | Joback Calculated Property |
| Cp,gas | 662.91 | J/mol×K | 696.46 | Joback Calculated Property |
| Cp,gas | 678.64 | J/mol×K | 726.10 | Joback Calculated Property |
| Cp,gas | 693.59 | J/mol×K | 755.74 | Joback Calculated Property |
| Cp,gas | 707.77 | J/mol×K | 785.38 | Joback Calculated Property |
| Cp,gas | 721.18 | J/mol×K | 815.02 | Joback Calculated Property |
| η | [0.0000757; 0.0018797] | Pa×s | [351.58; 637.18] |
|
| η | 0.0018797 | Pa×s | 351.58 | Joback Calculated Property |
| η | 0.0007998 | Pa×s | 399.18 | Joback Calculated Property |
| η | 0.0004082 | Pa×s | 446.78 | Joback Calculated Property |
| η | 0.0002372 | Pa×s | 494.38 | Joback Calculated Property |
| η | 0.0001516 | Pa×s | 541.98 | Joback Calculated Property |
| η | 0.0001042 | Pa×s | 589.58 | Joback Calculated Property |
| η | 0.0000757 | Pa×s | 637.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Methoxyethoxy)ethyl 3,5,5-trimethylhexanoate.
Sources
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