- InChI
- InChI=1S/C22H44O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(23)25-21-20-24-2/h3-21H2,1-2H3
- InChI Key
- HYVLJDPISQXICI-UHFFFAOYSA-N
- Formula
- C22H44O3
- SMILES
- CCCCCCCCCCCCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 356.58
- 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° | -204.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -874.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.13 | kJ/mol | Joback Calculated Property |
| log10WS | -6.98 | Crippen Calculated Property | |
| logPoct/wat | 6.828 | Crippen Calculated Property | |
| McVol | 334.150 | ml/mol | McGowan Calculated Property |
| Pc | 917.72 | kPa | Joback Calculated Property |
| Inp | [2477.00; 2477.00] |
|
|
| Inp | 2477.00 | NIST | |
| Inp | 2477.00 | NIST | |
| Tboil | 801.47 | K | Joback Calculated Property |
| Tc | 981.89 | K | Joback Calculated Property |
| Tfus | 432.09 | K | Joback Calculated Property |
| Vc | 1.310 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1064.72; 1171.65] | J/mol×K | [801.47; 981.89] |
|
| Cp,gas | 1064.72 | J/mol×K | 801.47 | Joback Calculated Property |
| Cp,gas | 1085.20 | J/mol×K | 831.54 | Joback Calculated Property |
| Cp,gas | 1104.58 | J/mol×K | 861.61 | Joback Calculated Property |
| Cp,gas | 1122.90 | J/mol×K | 891.68 | Joback Calculated Property |
| Cp,gas | 1140.17 | J/mol×K | 921.75 | Joback Calculated Property |
| Cp,gas | 1156.41 | J/mol×K | 951.82 | Joback Calculated Property |
| Cp,gas | 1171.65 | J/mol×K | 981.89 | Joback Calculated Property |
| η | [0.0000418; 0.0008948] | Pa×s | [432.09; 801.47] |
|
| η | 0.0008948 | Pa×s | 432.09 | Joback Calculated Property |
| η | 0.0003906 | Pa×s | 493.65 | Joback Calculated Property |
| η | 0.0002049 | Pa×s | 555.22 | Joback Calculated Property |
| η | 0.0001223 | Pa×s | 616.78 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 678.34 | Joback Calculated Property |
| η | 0.0000563 | Pa×s | 739.91 | Joback Calculated Property |
| η | 0.0000418 | Pa×s | 801.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl nonadecanoate.
Sources
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