- InChI
- InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h5-6,8-9,11-12,14-15H,3-4,7,10,13,16-18H2,1-2H3/b6-5-,9-8-,12-11-,15-14-
- InChI Key
- CQASFQVRWYNJFB-AFSLFLIVSA-N
- Formula
- C19H30O2
- SMILES
- CCCC=CCC=CCC=CCC=CCCCC(=O)OC
- Molecular Weight1
- 290.44
- 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° | 196.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.88 | kJ/mol | Joback Calculated Property |
| log10WS | -6.05 | Crippen Calculated Property | |
| logPoct/wat | 5.525 | Crippen Calculated Property | |
| McVol | 268.810 | ml/mol | McGowan Calculated Property |
| Pc | 1286.51 | kPa | Joback Calculated Property |
| Inp | [2216.00; 2217.00] |
|
|
| Inp | 2217.00 | NIST | |
| Inp | 2216.00 | NIST | |
| Inp | 2217.00 | NIST | |
| Inp | 2216.00 | NIST | |
| Tboil | 727.05 | K | Joback Calculated Property |
| Tc | 913.66 | K | Joback Calculated Property |
| Tfus | 355.73 | K | Joback Calculated Property |
| Vc | 1.044 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [757.23; 849.50] | J/mol×K | [727.05; 913.66] |
|
| Cp,gas | 757.23 | J/mol×K | 727.05 | Joback Calculated Property |
| Cp,gas | 774.54 | J/mol×K | 758.15 | Joback Calculated Property |
| Cp,gas | 790.99 | J/mol×K | 789.25 | Joback Calculated Property |
| Cp,gas | 806.65 | J/mol×K | 820.36 | Joback Calculated Property |
| Cp,gas | 821.58 | J/mol×K | 851.46 | Joback Calculated Property |
| Cp,gas | 835.84 | J/mol×K | 882.56 | Joback Calculated Property |
| Cp,gas | 849.50 | J/mol×K | 913.66 | Joback Calculated Property |
| η | [0.0000468; 0.0014122] | Pa×s | [355.73; 727.05] |
|
| η | 0.0014122 | Pa×s | 355.73 | Joback Calculated Property |
| η | 0.0005256 | Pa×s | 417.62 | Joback Calculated Property |
| η | 0.0002525 | Pa×s | 479.50 | Joback Calculated Property |
| η | 0.0001434 | Pa×s | 541.39 | Joback Calculated Property |
| η | 0.0000915 | Pa×s | 603.28 | Joback Calculated Property |
| η | 0.0000634 | Pa×s | 665.16 | Joback Calculated Property |
| η | 0.0000468 | Pa×s | 727.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl 5,8,11,14-eicosatetraenoate (Methyl arachidonate).
Sources
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