- InChI
- InChI=1S/C18H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(19)21-17-16-20-2/h3-17H2,1-2H3
- InChI Key
- IPJMGGLILGQFIP-UHFFFAOYSA-N
- Formula
- C18H36O3
- SMILES
- CCCCCCCCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 300.48
- 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° | -238.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -791.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.23 | kJ/mol | Joback Calculated Property |
| log10WS | -5.31 | Crippen Calculated Property | |
| logPoct/wat | 5.267 | Crippen Calculated Property | |
| McVol | 277.790 | ml/mol | McGowan Calculated Property |
| Pc | 1175.24 | kPa | Joback Calculated Property |
| Inp | 2076.00 | NIST | |
| Tboil | 709.95 | K | Joback Calculated Property |
| Tc | 879.78 | K | Joback Calculated Property |
| Tfus | 387.01 | K | Joback Calculated Property |
| Vc | 1.085 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [821.97; 921.11] | J/mol×K | [709.95; 879.78] | 
|
| Cp,gas | 821.97 | J/mol×K | 709.95 | Joback Calculated Property |
| Cp,gas | 840.57 | J/mol×K | 738.25 | Joback Calculated Property |
| Cp,gas | 858.32 | J/mol×K | 766.56 | Joback Calculated Property |
| Cp,gas | 875.24 | J/mol×K | 794.86 | Joback Calculated Property |
| Cp,gas | 891.34 | J/mol×K | 823.17 | Joback Calculated Property |
| Cp,gas | 906.62 | J/mol×K | 851.47 | Joback Calculated Property |
| Cp,gas | 921.11 | J/mol×K | 879.78 | Joback Calculated Property |
| η | [0.0000729; 0.0013700] | Pa×s | [387.01; 709.95] |
|
| η | 0.0013700 | Pa×s | 387.01 | Joback Calculated Property |
| η | 0.0006234 | Pa×s | 440.83 | Joback Calculated Property |
| η | 0.0003367 | Pa×s | 494.66 | Joback Calculated Property |
| η | 0.0002052 | Pa×s | 548.48 | Joback Calculated Property |
| η | 0.0001367 | Pa×s | 602.30 | Joback Calculated Property |
| η | 0.0000973 | Pa×s | 656.13 | Joback Calculated Property |
| η | 0.0000729 | Pa×s | 709.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl pentadecanoate.
Sources
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