- InChI
- InChI=1S/C19H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(20)22-18-17-21-2/h3-18H2,1-2H3
- InChI Key
- XSZLSYXBQSOQJE-UHFFFAOYSA-N
- Formula
- C19H38O3
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 314.50
- CAS
- 111-07-9
- 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° | -229.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -812.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.45 | kJ/mol | Joback Calculated Property |
| log10WS | -5.73 | Crippen Calculated Property | |
| logPoct/wat | 5.657 | Crippen Calculated Property | |
| McVol | 291.880 | ml/mol | McGowan Calculated Property |
| Pc | 1101.54 | kPa | Joback Calculated Property |
| Inp | [2176.00; 2176.00] |
|
|
| Inp | 2176.00 | NIST | |
| Inp | 2176.00 | NIST | |
| Tboil | 732.83 | K | Joback Calculated Property |
| Tc | 904.33 | K | Joback Calculated Property |
| Tfus | 398.28 | K | Joback Calculated Property |
| Vc | 1.141 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [881.25; 982.35] | J/mol×K | [732.83; 904.33] |
|
| Cp,gas | 881.25 | J/mol×K | 732.83 | Joback Calculated Property |
| Cp,gas | 900.29 | J/mol×K | 761.41 | Joback Calculated Property |
| Cp,gas | 918.45 | J/mol×K | 790.00 | Joback Calculated Property |
| Cp,gas | 935.71 | J/mol×K | 818.58 | Joback Calculated Property |
| Cp,gas | 952.11 | J/mol×K | 847.16 | Joback Calculated Property |
| Cp,gas | 967.65 | J/mol×K | 875.75 | Joback Calculated Property |
| Cp,gas | 982.35 | J/mol×K | 904.33 | Joback Calculated Property |
| η | [0.0000637; 0.0012403] | Pa×s | [398.28; 732.83] |
|
| η | 0.0012403 | Pa×s | 398.28 | Joback Calculated Property |
| η | 0.0005581 | Pa×s | 454.04 | Joback Calculated Property |
| η | 0.0002991 | Pa×s | 509.80 | Joback Calculated Property |
| η | 0.0001812 | Pa×s | 565.55 | Joback Calculated Property |
| η | 0.0001202 | Pa×s | 621.31 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 677.07 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 732.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl palmitate.
Sources
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