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Molecule
1-Nonene
CAS: 124-11-8 · C9H18
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 124-11-8
- Molecular Formula
- C9H18
- Molecular Mass
- 126.24 g/mol
Identifiers
CAS Registry Number
124-11-8
SMILES
C=CCCCCCCC
InChI Key
JRZJOMJEPLMPRA-UHFFFAOYSA-N
InChI
InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
Names and Synonyms
- 1-Nonene Systematic Name
- 1-Nonene Synonym
- n-Non-1-ene Synonym
- α-Nonene Synonym
- 1-n-Nonene Synonym
- NSC 73961 Synonym
- 1-Nonylene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 126.24 g/mol | CAS Common Chemistry |
| 126.243 g/mol | RDKit | |
| Density | 0.74 g/cm³ | CAS Common Chemistry |
| 0.7433 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1-Nonene | CAS Common Chemistry |
| Boiling Point | 146.9 °C | CAS Common Chemistry |
| Canonical SMILES | C=CCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JRZJOMJEPLMPRA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -81.3 °C | CAS Common Chemistry |
| Name | 1-Nonene | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.5329000000000024 | RDKit |
| 3.5329 | RDKit | |
| 3.4 | chempirical lib | |
| Molar Refractivity | 43.573000000000015 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7778 | RDKit |
| 0.78 | chempirical lib | |
| Exact Mass | 126.140850576 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 = 126.24 g/mol; density = 0.740 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H18.
