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Molecule
1-Tetradecanol
CAS: 112-72-1 · C14H30O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 112-72-1
- Molecular Formula
- C14H30O
- Molecular Mass
- 214.39 g/mol
Identifiers
CAS Registry Number
112-72-1
SMILES
CCCCCCCCCCCCCCO
InChI Key
HLZKNKRTKFSKGZ-UHFFFAOYSA-N
InChI
InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
Names and Synonyms
- 1-Tetradecanol Synonym
- 1-Tetradecanol Synonym
- Tetradecanol Synonym
- Lanette Wax KS Synonym
- Loxanol V Synonym
- Myristic alcohol Synonym
- Myristyl alcohol Synonym
- Tetradecyl alcohol Synonym
- n-Tetradecyl alcohol Synonym
- n-Tetradecanol Synonym
- n-Tetradecan-1-ol Synonym
- Lanette K Synonym
- Alfol 14 Synonym
- 1-Hydroxytetradecane Synonym
- Kalcohl 40 Synonym
- 1-Tetradecyl alcohol Synonym
- Conol 1495 Synonym
- Adol 18 Synonym
- Kalcohl 4098 Synonym
- Nacol 14-95 Synonym
- Lanette 14 Synonym
- NSC 8549 Synonym
- Lorol C 14 Synonym
- Kalcol 4098 Synonym
- Hinol 14SS Synonym
- Nacol 14-98 Synonym
- Speziol C 14 Pharma Synonym
- Kolliwax MA Synonym
- Hainol 14SS Synonym
- Nafol 14 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 214.39 g/mol | CAS Common Chemistry |
| 214.39299999999994 g/mol | RDKit | |
| 214.393 g/mol | RDKit | |
| Density | 0.82 g/cm³ | CAS Common Chemistry |
| 0.8165 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1-Tetradecanol | CAS Common Chemistry |
| Boiling Point | 289 °C | CAS Common Chemistry |
| Canonical SMILES | OCCCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HLZKNKRTKFSKGZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 39.5 °C | CAS Common Chemistry |
| Name | 1-Tetradecanol | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 4.679800000000005 | RDKit |
| 4.6798 | RDKit | |
| Molar Refractivity | 68.16380000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 214.22966558 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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.
External Resources
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Quick conversion
MW = 214.39 g/mol; density = 0.820 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C14H30O.
