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Molecule
Decene
CAS: 872-05-9 · C10H20
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 872-05-9
- Molecular Formula
- C10H20
- Molecular Mass
- 140.27 g/mol
Identifiers
CAS Registry Number
872-05-9
SMILES
C=CCCCCCCCC
InChI Key
AFFLGGQVNFXPEV-UHFFFAOYSA-N
InChI
InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
Names and Synonyms
- Decene Common Name
- 1-Decene Synonym
- n-1-Decene Synonym
- α-Decene Synonym
- 1-n-Decene Synonym
- Gulftene 10 Synonym
- Dialen 10 Synonym
- Neodene 10 Synonym
- NSC 62122 Synonym
- Linealene 10 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 140.27 g/mol | CAS Common Chemistry |
| Density | 0.74 g/cm³ | CAS Common Chemistry |
| 0.7408 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Decene | CAS Common Chemistry |
| Canonical SMILES | C=CCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AFFLGGQVNFXPEV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -66.3 °C | CAS Common Chemistry |
| Name | 1-Decene | CAS Common Chemistry |
| Decene | CAS Common Chemistry | |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.9230000000000027 | RDKit |
| 3.923 | RDKit | |
| 3.79 | chempirical lib | |
| Molar Refractivity | 48.190000000000026 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 140.15650064 g/mol | RDKit |
| Boiling Point | 170.56 °C @ 760 Torr | CAS Common Chemistry |
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 = 140.27 g/mol; density = 0.740 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H20.
