- InChI
- InChI=1S/C14H28O4/c1-3-4-5-6-7-8-9-14(15)18-13-12-17-11-10-16-2/h3-13H2,1-2H3
- InChI Key
- KTZHZWZDPVGXQA-UHFFFAOYSA-N
- Formula
- C14H28O4
- SMILES
- CCCCCCCCC(=O)OCCOCCOC
- Molecular Weight1
- 260.37
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8326 | Relay (... Calculated Property | |
| ΔfG° | -376.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -878.02 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 37.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.78 | kJ/mol | Relay (... Calculated Property |
| IE | 9.47 | eV | Relay (... Calculated Property |
| log10WS | -2.93 | Relay (... Calculated Property | |
| logPoct/wat | 2.943 | Crippen Calculated Property | |
| McVol | 227.300 | ml/mol | McGowan Calculated Property |
| Pc | 1537.87 | kPa | Joback Calculated Property |
| Inp | [1778.00; 1778.00] |
|
|
| Inp | 1778.00 | NIST | |
| Inp | 1778.00 | NIST | |
| Tboil | 572.19 | K | Relay (... Calculated Property |
| Tc | 736.84 | K | Relay (... Calculated Property |
| Tfus | 248.21 | K | Relay (... Calculated Property |
| Vc | 0.867 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [626.05; 714.96] | J/mol×K | [640.85; 809.32] |
|
| Cp,gas | 626.05 | J/mol×K | 640.85 | Joback Calculated Property |
| Cp,gas | 642.54 | J/mol×K | 668.93 | Joback Calculated Property |
| Cp,gas | 658.36 | J/mol×K | 697.01 | Joback Calculated Property |
| Cp,gas | 673.52 | J/mol×K | 725.08 | Joback Calculated Property |
| Cp,gas | 688.01 | J/mol×K | 753.16 | Joback Calculated Property |
| Cp,gas | 701.82 | J/mol×K | 781.24 | Joback Calculated Property |
| Cp,gas | 714.96 | J/mol×K | 809.32 | Joback Calculated Property |
| η | [0.0000935; 0.0013326] | Pa×s | [364.16; 640.85] |
|
| η | 0.0013326 | Pa×s | 364.16 | Joback Calculated Property |
| η | 0.0006672 | Pa×s | 410.27 | Joback Calculated Property |
| η | 0.0003842 | Pa×s | 456.39 | Joback Calculated Property |
| η | 0.0002448 | Pa×s | 502.50 | Joback Calculated Property |
| η | 0.0001683 | Pa×s | 548.62 | Joback Calculated Property |
| η | 0.0001226 | Pa×s | 594.73 | Joback Calculated Property |
| η | 0.0000935 | Pa×s | 640.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Methoxyethoxy)ethyl nonanoate.
Sources
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