Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P160116-5ml
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5ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$57.90
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|
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P160116-25ml
|
25ml |
2
|
$258.90
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| Synonyms | LS-13484 | di-n-propylacetyl chloride | Homocresol | Pentanoyl chloride, 2-propyl- | Bicyclo[4.3.0]nona-3,7-diene | dipropyl acetic acid chloride | 2-n-Propyl-n-valeroyl chloride | P0824 | 2-Propylvaleryl chloride | MFCD00051446 | 2,2-di-n-Propylacetyl ch |
|---|---|
| Specifications & Purity | ≥99%(GC) |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Acyl halides |
| Subclass | Acyl chlorides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acyl chlorides |
| Alternative Parents | Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acyl chlorides. These are organic compounds containing the functional group -CO-Cl. |
| External Descriptors | Not available |
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| Pubchem Sid | 488185231 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185231 |
| IUPAC Name | 2-propylpentanoyl chloride |
| INCHI | InChI=1S/C8H15ClO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3 |
| InChIKey | PITHYUDHKJKJNQ-UHFFFAOYSA-N |
| Smiles | CCCC(CCC)C(=O)Cl |
| Isomeric SMILES | CCCC(CCC)C(=O)Cl |
| PubChem CID | 76240 |
| Molecular Weight | 162.66 |
| Reaxy-Rn | 1098856 |
| Solubility | Reacts with water. |
|---|---|
| Sensitivity | Moisture sensitive |
| Refractive Index | 1.43 |
| Flash Point(°C) | 67 °C |
| Boil Point(°C) | 132°C |
| Molecular Weight | 162.660 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 162.081 Da |
| Monoisotopic Mass | 162.081 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 95.400 |
| 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 |