- InChI
- InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h8-9H,3-7,10-17H2,1-2H3/b9-8-
- InChI Key
- JNSUZRHLHDQGPN-HJWRWDBZSA-N
- Formula
- C18H34O2
- SMILES
- CCCCCCC=CCCCCCCCCC(=O)OC
- Molecular Weight1
- 282.46
- Other Names
-
- (Z)-Methyl Heptadec-10-enoate
- methyl cis-10-heptadecenoate
- 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).
- 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.
- 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° | -53.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -542.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.78 | kJ/mol | Joback Calculated Property |
| log10WS | -6.07 | Crippen Calculated Property | |
| logPoct/wat | 5.807 | Crippen Calculated Property | |
| McVol | 267.620 | ml/mol | McGowan Calculated Property |
| Pc | 1232.88 | kPa | Joback Calculated Property |
| Inp | [2015.90; 2015.90] |
|
|
| Inp | 2015.90 | NIST | |
| Inp | 2015.90 | NIST | |
| Tboil | 691.69 | K | Joback Calculated Property |
| Tc | 864.16 | K | Joback Calculated Property |
| Tfus | 359.70 | K | Joback Calculated Property |
| Vc | 1.048 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [768.00; 865.91] | J/mol×K | [691.69; 864.16] |
|
| Cp,gas | 768.00 | J/mol×K | 691.69 | Joback Calculated Property |
| Cp,gas | 786.32 | J/mol×K | 720.43 | Joback Calculated Property |
| Cp,gas | 803.81 | J/mol×K | 749.18 | Joback Calculated Property |
| Cp,gas | 820.48 | J/mol×K | 777.92 | Joback Calculated Property |
| Cp,gas | 836.37 | J/mol×K | 806.67 | Joback Calculated Property |
| Cp,gas | 851.50 | J/mol×K | 835.41 | Joback Calculated Property |
| Cp,gas | 865.91 | J/mol×K | 864.16 | Joback Calculated Property |
| η | [0.0000822; 0.0018910] | Pa×s | [359.70; 691.69] |
|
| η | 0.0018910 | Pa×s | 359.70 | Joback Calculated Property |
| η | 0.0007915 | Pa×s | 415.03 | Joback Calculated Property |
| η | 0.0004066 | Pa×s | 470.36 | Joback Calculated Property |
| η | 0.0002403 | Pa×s | 525.70 | Joback Calculated Property |
| η | 0.0001570 | Pa×s | 581.03 | Joback Calculated Property |
| η | 0.0001105 | Pa×s | 636.36 | Joback Calculated Property |
| η | 0.0000822 | Pa×s | 691.69 | Joback Calculated Property |
| ΔvapH | 100.80 | kJ/mol | 298.15 | the vap... |
Similar Compounds
Find more compounds similar to cis-10-Heptadecenoic acid, methyl ester.
Sources
- Crippen Method
- Crippen Method
- the vaporization enthaplies and vapor pressures of a series of unstaurated fatty acid methyl esters by correlation gas chromatography
- Joback Method
- McGowan Method
- NIST Webbook
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