- InChI
- InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)19-15-14-17/h17H,2-15H2,1H3
- InChI Key
- ABFWOTZXBYVPIF-UHFFFAOYSA-N
- Formula
- C16H32O3
- SMILES
- CCCCCCCCCCCCCC(=O)OCCO
- Molecular Weight1
- 272.42
- CAS
- 22122-18-5
- Other Names
-
- Myristic acid, 2-hydroxyethyl ester
- Ethylene glycol monomyristate
- Glycol myristate
- 2-Hydroxyethyl tetradecanoate
- 2-Hydroxyethyl myristate
- 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° | -286.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -770.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.05 | kJ/mol | Joback Calculated Property |
| log10WS | -4.65 | Crippen Calculated Property | |
| logPoct/wat | 4.223 | Crippen Calculated Property | |
| McVol | 249.610 | ml/mol | McGowan Calculated Property |
| Pc | 1461.25 | kPa | Joback Calculated Property |
| Inp | 2011.00 | NIST | |
| Tboil | 733.95 | K | Joback Calculated Property |
| Tc | 904.77 | K | Joback Calculated Property |
| Tfus | 403.06 | K | Joback Calculated Property |
| Vc | 0.975 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [749.85; 834.40] | J/mol×K | [733.95; 904.77] | 
|
| Cp,gas | 749.85 | J/mol×K | 733.95 | Joback Calculated Property |
| Cp,gas | 765.75 | J/mol×K | 762.42 | Joback Calculated Property |
| Cp,gas | 780.91 | J/mol×K | 790.89 | Joback Calculated Property |
| Cp,gas | 795.33 | J/mol×K | 819.36 | Joback Calculated Property |
| Cp,gas | 809.05 | J/mol×K | 847.83 | Joback Calculated Property |
| Cp,gas | 822.06 | J/mol×K | 876.30 | Joback Calculated Property |
| Cp,gas | 834.40 | J/mol×K | 904.77 | Joback Calculated Property |
| η | [0.0000256; 0.0020202] | Pa×s | [403.06; 733.95] |
|
| η | 0.0020202 | Pa×s | 403.06 | Joback Calculated Property |
| η | 0.0006295 | Pa×s | 458.21 | Joback Calculated Property |
| η | 0.0002520 | Pa×s | 513.36 | Joback Calculated Property |
| η | 0.0001205 | Pa×s | 568.50 | Joback Calculated Property |
| η | 0.0000656 | Pa×s | 623.65 | Joback Calculated Property |
| η | 0.0000395 | Pa×s | 678.80 | Joback Calculated Property |
| η | 0.0000256 | Pa×s | 733.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradecanoic acid, 2-hydroxyethyl ester.
Sources
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