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Molecule
Myristyl Aldehyde
CAS: 124-25-4 · C14H28O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 124-25-4
- Molecular Formula
- C14H28O
- Molecular Mass
- 212.38 g/mol
Identifiers
CAS Registry Number
124-25-4
SMILES
CCCCCCCCCCCCCC=O
InChI Key
UHUFTBALEZWWIH-UHFFFAOYSA-N
InChI
InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h14H,2-13H2,1H3
Names and Synonyms
- Myristyl Aldehyde Common Name
- 1-Tetradecanal Synonym
- Tetradecanal Synonym
- Myristaldehyde Synonym
- n-Tetradecyl aldehyde Synonym
- Myristylaldehyde Synonym
- Tetradecyl aldehyde Synonym
- n-Tetradecanal Synonym
- Tetradecanaldehyde Synonym
- Myristinaldehyde Synonym
- NSC 66435 Synonym
- Aldehyde peche (C14) Synonym
- Peach aldehyde (C14) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 212.38 g/mol | CAS Common Chemistry |
| 212.37699999999995 g/mol | RDKit | |
| 212.377 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Myristyl_aldehyde | CAS Common Chemistry |
| Canonical SMILES | O=CCCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h14H,2-13H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UHUFTBALEZWWIH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 26-27 °C | CAS Common Chemistry |
| Name | Tetradecanal | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 4.8864000000000045 | RDKit |
| 4.8864 | RDKit | |
| 5.12 | chempirical lib | |
| Molar Refractivity | 67.14200000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9286 | RDKit |
| 0.93 | chempirical lib | |
| Exact Mass | 212.214015516 g/mol | RDKit |
| Boiling Point | 166 °C @ 24 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 212.38 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C14H28O.
