- InChI
- InChI=1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h13-16H,3-12H2,1-2H3/b14-13+,16-15+
- InChI Key
- ACUIYXOOZPHRRA-ZBMVRHCNSA-N
- Formula
- C17H30O2
- SMILES
- CCCCCCCCCCCC=CC=CC(=O)OC
- Molecular Weight1
- 266.42
- 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° | 18.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -404.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.51 | kJ/mol | Joback Calculated Property |
| log10WS | -5.51 | Crippen Calculated Property | |
| logPoct/wat | 5.193 | Crippen Calculated Property | |
| McVol | 249.230 | ml/mol | McGowan Calculated Property |
| Pc | 1371.74 | kPa | Joback Calculated Property |
| Inp | [1017.00; 1017.00] |
|
|
| Inp | 1017.00 | NIST | |
| Inp | 1017.00 | NIST | |
| Tboil | 672.97 | K | Joback Calculated Property |
| Tc | 850.19 | K | Joback Calculated Property |
| Tfus | 343.35 | K | Joback Calculated Property |
| Vc | 0.972 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [689.37; 782.53] | J/mol×K | [672.97; 850.19] |
|
| Cp,gas | 689.37 | J/mol×K | 672.97 | Joback Calculated Property |
| Cp,gas | 706.83 | J/mol×K | 702.51 | Joback Calculated Property |
| Cp,gas | 723.48 | J/mol×K | 732.04 | Joback Calculated Property |
| Cp,gas | 739.33 | J/mol×K | 761.58 | Joback Calculated Property |
| Cp,gas | 754.44 | J/mol×K | 791.11 | Joback Calculated Property |
| Cp,gas | 768.82 | J/mol×K | 820.65 | Joback Calculated Property |
| Cp,gas | 782.53 | J/mol×K | 850.19 | Joback Calculated Property |
| η | [0.0000801; 0.0019334] | Pa×s | [343.35; 672.97] |
|
| η | 0.0019334 | Pa×s | 343.35 | Joback Calculated Property |
| η | 0.0007887 | Pa×s | 398.29 | Joback Calculated Property |
| η | 0.0003999 | Pa×s | 453.22 | Joback Calculated Property |
| η | 0.0002348 | Pa×s | 508.16 | Joback Calculated Property |
| η | 0.0001530 | Pa×s | 563.10 | Joback Calculated Property |
| η | 0.0001075 | Pa×s | 618.03 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 672.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl (E,E)-2,4-hexadecadienoate.
Sources
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