- InChI
- InChI=1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(18)20-16-15-19-2/h3-16H2,1-2H3
- InChI Key
- KVFSSOAOLLIISP-UHFFFAOYSA-N
- Formula
- C17H34O3
- SMILES
- CCCCCCCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 286.45
- CAS
- 110-37-2
- 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° | -246.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -771.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.00 | kJ/mol | Joback Calculated Property |
| log10WS | -4.89 | Crippen Calculated Property | |
| logPoct/wat | 4.877 | Crippen Calculated Property | |
| McVol | 263.700 | ml/mol | McGowan Calculated Property |
| Pc | 1256.59 | kPa | Joback Calculated Property |
| Inp | [1975.00; 1975.00] |
|
|
| Inp | 1975.00 | NIST | |
| Inp | 1975.00 | NIST | |
| Tboil | 687.07 | K | Joback Calculated Property |
| Tc | 855.78 | K | Joback Calculated Property |
| Tfus | 375.74 | K | Joback Calculated Property |
| Vc | 1.030 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [763.76; 860.87] | J/mol×K | [687.07; 855.78] |
|
| Cp,gas | 763.76 | J/mol×K | 687.07 | Joback Calculated Property |
| Cp,gas | 781.91 | J/mol×K | 715.19 | Joback Calculated Property |
| Cp,gas | 799.26 | J/mol×K | 743.31 | Joback Calculated Property |
| Cp,gas | 815.82 | J/mol×K | 771.42 | Joback Calculated Property |
| Cp,gas | 831.60 | J/mol×K | 799.54 | Joback Calculated Property |
| Cp,gas | 846.62 | J/mol×K | 827.66 | Joback Calculated Property |
| Cp,gas | 860.87 | J/mol×K | 855.78 | Joback Calculated Property |
| η | [0.0000831; 0.0015050] | Pa×s | [375.74; 687.07] |
|
| η | 0.0015050 | Pa×s | 375.74 | Joback Calculated Property |
| η | 0.0006930 | Pa×s | 427.63 | Joback Calculated Property |
| η | 0.0003774 | Pa×s | 479.52 | Joback Calculated Property |
| η | 0.0002314 | Pa×s | 531.40 | Joback Calculated Property |
| η | 0.0001548 | Pa×s | 583.29 | Joback Calculated Property |
| η | 0.0001106 | Pa×s | 635.18 | Joback Calculated Property |
| η | 0.0000831 | Pa×s | 687.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl myristate.
Sources
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