Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CCCCCCC#CCC |
|---|---|
| IUPAC Name | dec-3-yne |
| InChIKey | JUWXVJKQNKKRLD-UHFFFAOYSA-N |
| INCHI | 1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3-5,7,9-10H2,1-2H3 |
| Isómeros SMILES | CCCCCCC#CCC |
| Peso molecular | 138.25 |
| Reaxy-Rn | 1698698 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698698&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Hydrocarbons |
| Clase | Unsaturated hydrocarbons |
| Subclass | Acetylenes |
| Intermediate Tree Nodes | Acyclic acetylenes - Alkynes |
| Direct Parent | Terminal alkynes |
| Alternative Parents | Unsaturated aliphatic hydrocarbons |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Monosubstituted alkyne - Unsaturated aliphatic hydrocarbon - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as terminal alkynes. These are alkynes featuring a carbon substituent on one acetylenic carbon, and a hydrogen on the other carbon. |
| External Descriptors | Not available |
| Punto de inflamación (°F) | 56°C(lit.) |
|---|---|
| Punto de inflamación (°C) | 56°C(lit.) |
| Punto de ebullición (°C) | 175°C |
| Peso molecular | 138.250 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 138.141 Da |
| Monoisotopic Mass | 138.141 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 110.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |