- InChI
- InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)24-20-19-23-2/h3-20H2,1-2H3
- InChI Key
- WWFMRRQOYPKLIM-UHFFFAOYSA-N
- Formula
- C21H42O3
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 342.56
- CAS
- 111-09-1
- 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° | -212.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -853.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.91 | kJ/mol | Joback Calculated Property |
| log10WS | -6.56 | Crippen Calculated Property | |
| logPoct/wat | 6.438 | Crippen Calculated Property | |
| McVol | 320.060 | ml/mol | McGowan Calculated Property |
| Pc | 973.52 | kPa | Joback Calculated Property |
| Inp | 2374.00 | NIST | |
| Tboil | 778.59 | K | Joback Calculated Property |
| Tc | 955.33 | K | Joback Calculated Property |
| Tfus | 420.82 | K | Joback Calculated Property |
| Vc | 1.254 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1002.70; 1107.66] | J/mol×K | [778.59; 955.33] | 
|
| Cp,gas | 1002.70 | J/mol×K | 778.59 | Joback Calculated Property |
| Cp,gas | 1022.68 | J/mol×K | 808.05 | Joback Calculated Property |
| Cp,gas | 1041.64 | J/mol×K | 837.50 | Joback Calculated Property |
| Cp,gas | 1059.60 | J/mol×K | 866.96 | Joback Calculated Property |
| Cp,gas | 1076.58 | J/mol×K | 896.41 | Joback Calculated Property |
| Cp,gas | 1092.59 | J/mol×K | 925.87 | Joback Calculated Property |
| Cp,gas | 1107.66 | J/mol×K | 955.33 | Joback Calculated Property |
| η | [0.0000482; 0.0010020] | Pa×s | [420.82; 778.59] |
|
| η | 0.0010020 | Pa×s | 420.82 | Joback Calculated Property |
| η | 0.0004416 | Pa×s | 480.45 | Joback Calculated Property |
| η | 0.0002332 | Pa×s | 540.08 | Joback Calculated Property |
| η | 0.0001398 | Pa×s | 599.70 | Joback Calculated Property |
| η | 0.0000920 | Pa×s | 659.33 | Joback Calculated Property |
| η | 0.0000649 | Pa×s | 718.96 | Joback Calculated Property |
| η | 0.0000482 | Pa×s | 778.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl stearate.
Sources
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