- InChI
- InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h3-4H,2,5-13H2,1H3,(H,15,16)/b4-3+
- InChI Key
- FWWOMPFHMRPXIH-ONEGZZNKSA-N
- Formula
- C14H26O2
- SMILES
- CCC=CCCCCCCCCCC(=O)O
- Molecular Weight1
- 226.35
- 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).
- I : 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° | -118.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -479.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.14 | kJ/mol | Joback Calculated Property |
| log10WS | -4.64 | Crippen Calculated Property | |
| logPoct/wat | 4.548 | Crippen Calculated Property | |
| McVol | 211.260 | ml/mol | McGowan Calculated Property |
| Pc | 1803.09 | kPa | Joback Calculated Property |
| I | [2537.00; 2537.00] |
|
|
| I | 2537.00 | NIST | |
| I | 2537.00 | NIST | |
| Tboil | 669.93 | K | Joback Calculated Property |
| Tc | 840.79 | K | Joback Calculated Property |
| Tfus | 353.21 | K | Joback Calculated Property |
| Vc | 0.825 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [586.83; 663.86] | J/mol×K | [669.93; 840.79] |
|
| Cp,gas | 586.83 | J/mol×K | 669.93 | Joback Calculated Property |
| Cp,gas | 601.22 | J/mol×K | 698.41 | Joback Calculated Property |
| Cp,gas | 614.96 | J/mol×K | 726.88 | Joback Calculated Property |
| Cp,gas | 628.06 | J/mol×K | 755.36 | Joback Calculated Property |
| Cp,gas | 640.56 | J/mol×K | 783.84 | Joback Calculated Property |
| Cp,gas | 652.48 | J/mol×K | 812.32 | Joback Calculated Property |
| Cp,gas | 663.86 | J/mol×K | 840.79 | Joback Calculated Property |
| η | [0.0000432; 0.0051406] | Pa×s | [353.21; 669.93] |
|
| η | 0.0051406 | Pa×s | 353.21 | Joback Calculated Property |
| η | 0.0013810 | Pa×s | 406.00 | Joback Calculated Property |
| η | 0.0005020 | Pa×s | 458.78 | Joback Calculated Property |
| η | 0.0002249 | Pa×s | 511.57 | Joback Calculated Property |
| η | 0.0001171 | Pa×s | 564.36 | Joback Calculated Property |
| η | 0.0000681 | Pa×s | 617.14 | Joback Calculated Property |
| η | 0.0000432 | Pa×s | 669.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-11-Tetradecenoic acid.
Sources
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