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Molecule
(5E)-5-Decene
CAS: 7433-56-9 · C10H20
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7433-56-9
- Molecular Formula
- C10H20
- Molecular Mass
- 140.27 g/mol
Identifiers
CAS Registry Number
7433-56-9
SMILES
CCCC/C=C/CCCC
InChI Key
UURSXESKOOOTOV-MDZDMXLPSA-N
InChI
InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9+
Names and Synonyms
- (5E)-5-Decene Synonym
- 5-Decene, (5E)- Synonym
- 5-Decene, (E)- Synonym
- (5E)-5-Decene Synonym
- trans-5-Decene Synonym
- (E)-5-Decene Synonym
- ε-trans-Decene Synonym
- 5-trans-Decene Synonym
- NSC 95430 Synonym
- (E)-Dec-5-ene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 140.27 g/mol | CAS Common Chemistry |
| 140.26999999999998 g/mol | RDKit | |
| Density | 0.74 g/cm³ | CAS Common Chemistry |
| 0.73626 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Boiling Point | 171 °C | CAS Common Chemistry |
| Canonical SMILES | C(=CCCCC)CCCC | CAS Common Chemistry |
| InChI | InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9+ | CAS Common Chemistry |
| InChI Key | InChIKey=UURSXESKOOOTOV-MDZDMXLPSA-N | CAS Common Chemistry |
| Melting Point | -73 °C | CAS Common Chemistry |
| Name | (5E)-5-Decene | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | 3.9230000000000027 | 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 |
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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Quick conversion
MW = 140.27 g/mol; density = 0.740 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H20.
