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Ethyl Myristate
CAS: 124-06-1 | C16H32O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 124-06-1
- Molecular Formula
- C16H32O2
- Molecular Mass
- 256.43 g/mol
Identifiers
CAS Registry Number
124-06-1
SMILES
CCCCCCCCCCCCCC(=O)OCC
InChI Key
MMKRHZKQPFCLLS-UHFFFAOYSA-N
InChI
InChI=1S/C16H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h3-15H2,1-2H3
Names and Synonyms
- Ethyl Myristate Common Name
- Tetradecanoic acid, ethyl ester Synonym
- Myristic acid, ethyl ester Synonym
- Ethyl myristate Synonym
- Ethyl tetradecanoate Synonym
- NSC 8917 Synonym
- Nikkol BM Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 256.43 g/mol | CAS Common Chemistry |
| 256.4299999999999 g/mol | RDKit | |
| Boiling Point | 295 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)CCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C16H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h3-15H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MMKRHZKQPFCLLS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 12.3 °C | CAS Common Chemistry |
| Name | Ethyl myristate | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 13 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 5.250600000000005 | RDKit |
| 5.2506 | RDKit | |
| 5.61 | chempirical lib | |
| Molar Refractivity | 77.71100000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9375 | RDKit |
| 0.94 | chempirical lib | |
| Exact Mass | 256.240230264 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
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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.
External Resources
Related
Related molecules
Other compounds with formula C16H32O2.
