- InChI
- InChI=1S/C15H30O4/c1-3-5-6-7-8-9-10-15(16)19-14-13-18-12-11-17-4-2/h3-14H2,1-2H3
- InChI Key
- QNOCBHYYGWFCED-UHFFFAOYSA-N
- Formula
- C15H30O4
- SMILES
- CCCCCCCCC(=O)OCCOCCOCC
- 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° | -368.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -862.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 3.333 | Crippen Calculated Property | |
| McVol | 241.390 | ml/mol | McGowan Calculated Property |
| Pc | 1428.30 | kPa | Joback Calculated Property |
| Inp | [1838.00; 1838.00] |
|
|
| Inp | 1838.00 | NIST | |
| Inp | 1838.00 | NIST | |
| Tboil | 663.73 | K | Joback Calculated Property |
| Tc | 832.31 | K | Joback Calculated Property |
| Tfus | 375.43 | K | Joback Calculated Property |
| Vc | 0.935 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [681.20; 772.55] | J/mol×K | [663.73; 832.31] |
|
| Cp,gas | 681.20 | J/mol×K | 663.73 | Joback Calculated Property |
| Cp,gas | 698.21 | J/mol×K | 691.83 | Joback Calculated Property |
| Cp,gas | 714.51 | J/mol×K | 719.92 | Joback Calculated Property |
| Cp,gas | 730.10 | J/mol×K | 748.02 | Joback Calculated Property |
| Cp,gas | 744.97 | J/mol×K | 776.12 | Joback Calculated Property |
| Cp,gas | 759.12 | J/mol×K | 804.21 | Joback Calculated Property |
| Cp,gas | 772.55 | J/mol×K | 832.31 | Joback Calculated Property |
| η | [0.0000825; 0.0012296] | Pa×s | [375.43; 663.73] |
|
| η | 0.0012296 | Pa×s | 375.43 | Joback Calculated Property |
| η | 0.0006071 | Pa×s | 423.48 | Joback Calculated Property |
| η | 0.0003461 | Pa×s | 471.53 | Joback Calculated Property |
| η | 0.0002189 | Pa×s | 519.58 | Joback Calculated Property |
| η | 0.0001496 | Pa×s | 567.63 | Joback Calculated Property |
| η | 0.0001085 | Pa×s | 615.68 | Joback Calculated Property |
| η | 0.0000825 | Pa×s | 663.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Ethoxyethoxy)ethyl nonanoate.
Sources
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