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Molecule
9-Decen-1-Ol
CAS: 13019-22-2 · C10H20O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13019-22-2
- Molecular Formula
- C10H20O
- Molecular Mass
- 156.27 g/mol
Identifiers
CAS Registry Number
13019-22-2
SMILES
C=CCCCCCCCCO
InChI Key
QGFSQVPRCWJZQK-UHFFFAOYSA-N
InChI
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h2,11H,1,3-10H2
Names and Synonyms
- 9-Decen-1-Ol Synonym
- 9-Decen-1-ol Synonym
- Decylenic alcohol Synonym
- ω-Decen-1-ol Synonym
- 9-Decenol Synonym
- Rosalva Synonym
- Trepanol Synonym
- NSC 103158 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.27 g/mol | CAS Common Chemistry |
| 156.269 g/mol | RDKit | |
| Density | 0.84 g/cm³ | CAS Common Chemistry |
| 0.8446 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 236 °C | CAS Common Chemistry |
| Canonical SMILES | OCCCCCCCCC=C | CAS Common Chemistry |
| InChI | InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h2,11H,1,3-10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=QGFSQVPRCWJZQK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 53-54 °C | CAS Common Chemistry |
| Name | 9-Decen-1-ol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.8954000000000018 | RDKit |
| 2.8954 | RDKit | |
| Molar Refractivity | 49.60180000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 156.15141526 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
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MW = 156.27 g/mol; density = 0.840 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H20O.
