- InChI
- InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-16(14-18)15-19/h16,18-19H,2-15H2,1H3
- InChI Key
- TVIMZSOUQXNWHO-UHFFFAOYSA-N
- Formula
- C17H34O4
- SMILES
- CCCCCCCCCCCCCC(=O)OC(CO)CO
- Molecular Weight1
- 302.45
- CAS
- 3443-83-2
- Other Names
-
- Myristin, 2-mono-
- Myristic acid «beta»-monoglyceride
- 1,2,3-Propanetriol 2-teradecanoate
- Glycerol «beta»-tetradecanoate
- 2-Monomyristin
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -10335.90 ± 1.80 | kJ/mol | NIST |
| ΔfG° | -417.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -948.75 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -1212.90 ± 2.10 | kJ/mol | NIST |
| ΔfusH° | 47.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.56 | kJ/mol | Joback Calculated Property |
| log10WS | -4.44 | Crippen Calculated Property | |
| logPoct/wat | 3.584 | Crippen Calculated Property | |
| McVol | 269.570 | ml/mol | McGowan Calculated Property |
| Pc | 1465.73 | kPa | Joback Calculated Property |
| Tboil | 848.57 | K | Joback Calculated Property |
| Tc | 1039.20 | K | Joback Calculated Property |
| Tfus | 460.15 | K | Joback Calculated Property |
| Vc | 1.044 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [876.15; 955.68] | J/mol×K | [848.57; 1039.20] | 
|
| Cp,gas | 876.15 | J/mol×K | 848.57 | Joback Calculated Property |
| Cp,gas | 891.58 | J/mol×K | 880.34 | Joback Calculated Property |
| Cp,gas | 906.10 | J/mol×K | 912.11 | Joback Calculated Property |
| Cp,gas | 919.74 | J/mol×K | 943.88 | Joback Calculated Property |
| Cp,gas | 932.53 | J/mol×K | 975.65 | Joback Calculated Property |
| Cp,gas | 944.50 | J/mol×K | 1007.43 | Joback Calculated Property |
| Cp,gas | 955.68 | J/mol×K | 1039.20 | Joback Calculated Property |
| η | [0.0000026; 0.0007863] | Pa×s | [460.15; 848.57] |
|
| η | 0.0007863 | Pa×s | 460.15 | Joback Calculated Property |
| η | 0.0001681 | Pa×s | 524.89 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 589.62 | Joback Calculated Property |
| η | 0.0000192 | Pa×s | 654.36 | Joback Calculated Property |
| η | 0.0000087 | Pa×s | 719.10 | Joback Calculated Property |
| η | 0.0000045 | Pa×s | 783.83 | Joback Calculated Property |
| η | 0.0000026 | Pa×s | 848.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester.
Sources
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