- InChI
- InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-
- InChI Key
- IZFGRAGOVZCUFB-HJWRWDBZSA-N
- Formula
- C17H32O2
- SMILES
- CCCCCCC=CCCCCCCCC(=O)OC
- Molecular Weight1
- 268.43
- CAS
- 1120-25-8
- Other Names
-
- Methyl Z-9-hexadecenoate
- Methyl cis-hexadec-9-enoate
- Methyl palmitoleinate
- Palmitoleic acid, methyl ester
- cis-9-hexadecenoic acid, methyl ester
- methyl (Z)-9-hexadecenoate
- methyl (Z)-hexadec-9-enoate
- methyl cis-9-hexadecenoate
- methyl palmitioleate
- methyl palmitoleate
- palmitolic acid, methyl ester
- ΔcH°liquid : Standard liquid 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°liquid : Liquid 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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°liquid | -10547.90 ± 1.50 | kJ/mol | NIST |
| ΔfG° | -61.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -521.79 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -674.29 | kJ/mol | NIST |
| ΔfusH° | 42.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.40 ± 0.70 | kJ/mol | NIST |
| log10WS | -5.65 | Crippen Calculated Property | |
| logPoct/wat | 5.417 | Crippen Calculated Property | |
| McVol | 253.530 | ml/mol | McGowan Calculated Property |
| Pc | 1320.39 | kPa | Joback Calculated Property |
| Inp | [1879.00; 1932.00] |
|
|
| Inp | 1884.00 | NIST | |
| Inp | 1896.00 | NIST | |
| Inp | 1888.00 | NIST | |
| Inp | Outlier 1932.00 | NIST | |
| Inp | 1912.00 | NIST | |
| Inp | 1885.86 | NIST | |
| Inp | 1881.00 | NIST | |
| Inp | 1911.70 | NIST | |
| Inp | 1879.00 | NIST | |
| Inp | 1895.00 | NIST | |
| Inp | 1890.00 | NIST | |
| Inp | 1882.00 | NIST | |
| Inp | 1886.00 | NIST | |
| Inp | 1889.00 | NIST | |
| Inp | 1889.00 | NIST | |
| Inp | 1884.00 | NIST | |
| I | [2225.00; 2277.00] |
|
|
| I | 2242.00 | NIST | |
| I | Outlier 2277.00 | NIST | |
| I | 2225.00 | NIST | |
| I | 2236.00 | NIST | |
| I | 2237.00 | NIST | |
| I | 2245.00 | NIST | |
| I | 2225.00 | NIST | |
| Tboil | 668.81 | K | Joback Calculated Property |
| Tc | 841.03 | K | Joback Calculated Property |
| Tfus | 348.43 | K | Joback Calculated Property |
| Vc | 0.992 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [710.95; 806.79] | J/mol×K | [668.81; 841.03] |
|
| Cp,gas | 710.95 | J/mol×K | 668.81 | Joback Calculated Property |
| Cp,gas | 728.86 | J/mol×K | 697.51 | Joback Calculated Property |
| Cp,gas | 745.96 | J/mol×K | 726.22 | Joback Calculated Property |
| Cp,gas | 762.28 | J/mol×K | 754.92 | Joback Calculated Property |
| Cp,gas | 777.84 | J/mol×K | 783.62 | Joback Calculated Property |
| Cp,gas | 792.67 | J/mol×K | 812.33 | Joback Calculated Property |
| Cp,gas | 806.79 | J/mol×K | 841.03 | Joback Calculated Property |
| η | [0.0012070; 0.0061685] | Pa×s | [278.15; 363.15] |
|
| η | 0.0061685 | Pa×s | 278.15 | Densiti... |
| η | 0.0053667 | Pa×s | 283.15 | Densiti... |
| η | 0.0046617 | Pa×s | 288.15 | Densiti... |
| η | 0.0041075 | Pa×s | 293.15 | Densiti... |
| η | 0.0036471 | Pa×s | 298.15 | Densiti... |
| η | 0.0032886 | Pa×s | 303.15 | Densiti... |
| η | 0.0029430 | Pa×s | 308.15 | Densiti... |
| η | 0.0026162 | Pa×s | 313.15 | Densiti... |
| η | 0.0024218 | Pa×s | 318.15 | Densiti... |
| η | 0.0021751 | Pa×s | 323.15 | Densiti... |
| η | 0.0020304 | Pa×s | 328.15 | Densiti... |
| η | 0.0018697 | Pa×s | 333.15 | Densiti... |
| η | 0.0017275 | Pa×s | 338.15 | Densiti... |
| η | 0.0015945 | Pa×s | 343.15 | Densiti... |
| η | 0.0014822 | Pa×s | 348.15 | Densiti... |
| η | 0.0013656 | Pa×s | 353.15 | Densiti... |
| η | 0.0012898 | Pa×s | 358.15 | Densiti... |
| η | 0.0012070 | Pa×s | 363.15 | Densiti... |
| ΔvapH | 96.40 | kJ/mol | 298.15 | the vap... |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 454.70 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to 9-Hexadecenoic acid, methyl ester, (Z)-.
Sources
- Crippen Method
- Crippen Method
- the vaporization enthaplies and vapor pressures of a series of unstaurated fatty acid methyl esters by correlation gas chromatography
- Densities and Viscosities of Minority Fatty Acid Methyl and Ethyl Esters Present in Biodiesel
- Joback Method
- McGowan Method
- NIST Webbook
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.