Molecular properties
- Formula
- C14H28O2
- Molar mass
- 228.37 g·mol−1
- Exact mass
- 228.2089 Da
- 1
- 1
- 2
- 37.30 Ų
- 5.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 544-63-8
- PubChem CID
- 11005
Molecule record
MYRISTIC ACID
C14H28O2
228.37 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Alcohol
Carboxylic acid
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 5.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 0I3V7S25AW
- 1-Tridecanecarboxylic acid
- 544-63-8
- C14:0
- CHEBI:28875
- Crodacid
- DTXSID6021666
- Emery 655
Show all 22 synonyms
- FEMA No. 2764
- Hydrofol acid 1495
- Hystrene 9014
- Myristic acid, pure
- Myristinsaeure
- NSC-5028
- PHILACID-1400
- PRIFRAC-2942
- Tetradecanoic acid
- Univol U 316S
- n-Tetradecan-1-oic acid
- n-Tetradecanoic acid
- n-Tetradecoic acid
- tetradecoic acid
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCC(=O)O
- Isomeric SMILES
- CCCCCCCCCCCCCC(=O)O
- InChI
- InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
- InChIKey
- TUNFSRHWOTWDNC-UHFFFAOYSA-N
- PubChem CID
- 11005
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
3000 cm−1broad acid O-H (simulated)
1710 cm−1C=O acid (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for MYRISTIC ACID; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for MYRISTIC ACID; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.