- InChI
- InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13,15H,2-12H2,1H3,(H,16,17)
- InChI Key
- JYZJYKOZGGEXSX-UHFFFAOYSA-N
- Formula
- C14H28O3
- SMILES
- CCCCCCCCCCCCC(O)C(=O)O
- Molecular Weight1
- 244.37
- CAS
- 2507-55-3
- Other Names
-
- «alpha»-Hydroxymyristic acid
- 2-Hydroxymyristic acid
- 2-Hydroxytetradecanoic acid
- «alpha»-Hydroxy-n-tetradecylic acid
- 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).
- 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° | -338.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -754.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.47 | kJ/mol | Joback Calculated Property |
| log10WS | -4.16 | Crippen Calculated Property | |
| logPoct/wat | 3.743 | Crippen Calculated Property | |
| McVol | 221.430 | ml/mol | McGowan Calculated Property |
| Pc | 1878.90 | kPa | Joback Calculated Property |
| Tboil | 757.51 | K | Joback Calculated Property |
| Tc | 931.23 | K | Joback Calculated Property |
| Tfus | 353.40 ± 1.00 | K | NIST |
| Vc | 0.858 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [674.13; 745.78] | J/mol×K | [757.51; 931.23] | 
|
| Cp,gas | 674.13 | J/mol×K | 757.51 | Joback Calculated Property |
| Cp,gas | 687.64 | J/mol×K | 786.46 | Joback Calculated Property |
| Cp,gas | 700.49 | J/mol×K | 815.42 | Joback Calculated Property |
| Cp,gas | 712.70 | J/mol×K | 844.37 | Joback Calculated Property |
| Cp,gas | 724.31 | J/mol×K | 873.32 | Joback Calculated Property |
| Cp,gas | 735.32 | J/mol×K | 902.27 | Joback Calculated Property |
| Cp,gas | 745.78 | J/mol×K | 931.23 | Joback Calculated Property |
| η | [0.0000073; 0.0035362] | Pa×s | [404.11; 757.51] |
|
| η | 0.0035362 | Pa×s | 404.11 | Joback Calculated Property |
| η | 0.0006559 | Pa×s | 463.01 | Joback Calculated Property |
| η | 0.0001780 | Pa×s | 521.91 | Joback Calculated Property |
| η | 0.0000629 | Pa×s | 580.81 | Joback Calculated Property |
| η | 0.0000269 | Pa×s | 639.71 | Joback Calculated Property |
| η | 0.0000133 | Pa×s | 698.61 | Joback Calculated Property |
| η | 0.0000073 | Pa×s | 757.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradecanoic acid, 2-hydroxy-.
Sources
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