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9-Octadecenoic Acid (9Z)-, 2-Methoxyethyl Ester
CAS: 111-10-4 | C21H40O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
111-10-4
Molecular Formula:
C21H40O3
Molecular Mass:
340.55 g/mol
Names and Synonyms:
9-Octadecenoic Acid (9Z)-, 2-Methoxyethyl Ester
9-Octadecenoic acid (9Z)-, 2-methoxyethyl ester
Oleic acid, 2-methoxyethyl ester
9-Octadecenoic acid (Z)-, 2-methoxyethyl ester
Ethanol, 2-methoxy-, oleate
Ethylene glycol monomethyl ether oleate
Kapsolat
Methoxyethyl oleate
2-Methoxyethyl oleate
NSC 403908
Identifiers:
SMILES:
CCCCCCCC/C=CCCCCCCCC(=O)OCCOC
InChI:
InChI=1S/C21H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)24-20-19-23-2/h10-11H,3-9,12-20H2,1-2H3/b11-10-
Key Properties
Boiling Point
190-197 °C @ Press: 1.0 Torr
CAS Common Chemistry
Melting Point
93.5-94.5 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 340.55 g/mol | CAS Common Chemistry |
| 340.54800000000006 g/mol | RDKit | |
| 340.29774513999996 g/mol | RDKit | |
| Boiling Point | 190-197 °C @ Press: 1.0 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCOC)CCCCCCCC=CCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C21H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)24-20-19-23-2/h10-11H,3-9,12-20H2,1-2H3/b11-10- | CAS Common Chemistry |
| InChI Key | InChIKey=UFARNTYYPHYLGN-KHPPLWFESA-N | CAS Common Chemistry |
| Melting Point | 93.5-94.5 °C | CAS Common Chemistry |
| Name | 9-Octadecenoic acid (9Z)-, 2-methoxyethyl ester | CAS Common Chemistry |
| Heavy Atom Count | 24 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 18 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 6.213500000000007 | RDKit |
| Molar Refractivity | 102.28700000000008 | RDKit |
