- InChI
- InChI=1S/C20H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)23-19-18-22-2/h3-19H2,1-2H3
- InChI Key
- FJMOQEMYOPDDEY-UHFFFAOYSA-N
- Formula
- C20H40O3
- SMILES
- CCCCCCCCCCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 328.53
- Other Names
-
- 2-methoxyethyl heptadecanoate
- 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° | -221.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -833.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.68 | kJ/mol | Joback Calculated Property |
| log10WS | -6.14 | Crippen Calculated Property | |
| logPoct/wat | 6.047 | Crippen Calculated Property | |
| McVol | 305.970 | ml/mol | McGowan Calculated Property |
| Pc | 1034.57 | kPa | Joback Calculated Property |
| Inp | [2275.00; 2275.00] |
|
|
| Inp | 2275.00 | NIST | |
| Inp | 2275.00 | NIST | |
| Tboil | 755.71 | K | Joback Calculated Property |
| Tc | 929.49 | K | Joback Calculated Property |
| Tfus | 409.55 | K | Joback Calculated Property |
| Vc | 1.198 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [941.52; 1044.55] | J/mol×K | [755.71; 929.49] |
|
| Cp,gas | 941.52 | J/mol×K | 755.71 | Joback Calculated Property |
| Cp,gas | 961.02 | J/mol×K | 784.67 | Joback Calculated Property |
| Cp,gas | 979.57 | J/mol×K | 813.64 | Joback Calculated Property |
| Cp,gas | 997.19 | J/mol×K | 842.60 | Joback Calculated Property |
| Cp,gas | 1013.87 | J/mol×K | 871.56 | Joback Calculated Property |
| Cp,gas | 1029.66 | J/mol×K | 900.53 | Joback Calculated Property |
| Cp,gas | 1044.55 | J/mol×K | 929.49 | Joback Calculated Property |
| η | [0.0000555; 0.0011174] | Pa×s | [409.55; 755.71] |
|
| η | 0.0011174 | Pa×s | 409.55 | Joback Calculated Property |
| η | 0.0004975 | Pa×s | 467.24 | Joback Calculated Property |
| η | 0.0002646 | Pa×s | 524.94 | Joback Calculated Property |
| η | 0.0001595 | Pa×s | 582.63 | Joback Calculated Property |
| η | 0.0001053 | Pa×s | 640.32 | Joback Calculated Property |
| η | 0.0000745 | Pa×s | 698.02 | Joback Calculated Property |
| η | 0.0000555 | Pa×s | 755.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to heptadecanoic acid, 2-methoxyethyl ester.
Sources
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