Molecular properties
- Formula
- C19H40O
- Molar mass
- 284.50 g·mol−1
- Exact mass
- 284.3079 Da
- 0
- 1
- 1
- 20.20 Ų
- 8.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 52783-43-4
- PubChem CID
- 80281
Molecule record
1-NONADECANOL
C19H40O
284.50 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
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 8.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Nonadecanol; Nonadecyl alcohol; n-1-Nonadecanol; n-Nonadecanol
- 1454-84-8
- 52783-43-4
- A465X576KO
- AI3-36471
- C19H40O
- DTXCID10818557
- DTXSID90870875
Show all 22 synonyms
- EINECS 215-930-4
- MFCD00002824
- NONADECANOL
- Nonadecan-1-ol
- Nonadecan1ol
- Nonadecanol-(1)
- Nonadecyl alcohol
- RefChem:76626
- UNII-A465X576KO
- XGFDHKJUZCCPKQ-UHFFFAOYSA-N
- n-1-nonadecanol
- n-Nonadecanol
- n-Nonadecanol-1
- n-nonadecyl alcohol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCCCCCO
- Isomeric SMILES
- CCCCCCCCCCCCCCCCCCCO
- InChI
- InChI=1S/C19H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h20H,2-19H2,1H3
- InChIKey
- XGFDHKJUZCCPKQ-UHFFFAOYSA-N
- PubChem CID
- 80281
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)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for 1-NONADECANOL; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-NONADECANOL; 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.