Back to Search
Molecule
1-Nonanol
CAS: 143-08-8 · C9H20O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 143-08-8
- Molecular Formula
- C9H20O
- Molecular Mass
- 144.26 g/mol
Identifiers
CAS Registry Number
143-08-8
SMILES
CCCCCCCCCO
InChI Key
ZWRUINPWMLAQRD-UHFFFAOYSA-N
InChI
InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
Names and Synonyms
- 1-Nonanol Systematic Name
- 1-Nonanol Synonym
- Nonyl alcohol Synonym
- n-Nonyl alcohol Synonym
- Octyl carbinol Synonym
- Pelargonic alcohol Synonym
- n-Nonan-1-ol Synonym
- 1-Hydroxynonane Synonym
- Nonanol Synonym
- NSC 5521 Synonym
- Linevol 9 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.26 g/mol | CAS Common Chemistry |
| 144.258 g/mol | RDKit | |
| Density | 0.83 g/cm³ | CAS Common Chemistry |
| 0.8279 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1-Nonanol | CAS Common Chemistry |
| Boiling Point | 213.37 °C | CAS Common Chemistry |
| Canonical SMILES | OCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZWRUINPWMLAQRD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -5 °C | CAS Common Chemistry |
| Name | 1-Nonanol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.7293000000000016 | RDKit |
| 2.7293 | RDKit | |
| Molar Refractivity | 45.078800000000015 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 144.15141526 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
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
Convert
Quick conversion
MW = 144.26 g/mol; density = 0.830 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H20O.
