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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D469576-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$108.90
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D469576-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$368.90
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| Synonyms | 1,2-Dichlorohexafluoro-1-cyclopentene | 3,3-dichloro-1,2,4,4,5,5-hexafluoro-cyclopentene | BRN 2053012 | hexafluorodichlorocyclopentene | Hexafluoro-1,2-dichloro-1-cyclopentene | AKOS015913229 | SCHEMBL1763878 | DTXSID0061038 | EINECS 211-895-4 | 1,2-Dich |
|---|---|
| Specifications & Purity | ≥97% |
| Product Description |
Description 1,2-Dichlorohexafluorocyclopentene is a halogenated cyclopentene derivative.1,2-Dichlorohexafluorocyclopentene may be used to synthesize:inversediarylperfluorocyclopentenesfluoro-bisthienylcyclopentenes (F-BTCs)1,1-dichlorooctafluorocyclopentane1,2-dichlorooctafluorocyclopentane |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Vinyl halides |
| Subclass | Vinyl chlorides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Vinyl chlorides |
| Alternative Parents | Chlorofluorocarbons Chloroalkenes Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Chlorofluorocarbon - Chloroalkene - Haloalkene - Vinyl chloride - Hydrocarbon derivative - Organofluoride - Organochloride - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as vinyl chlorides. These are vinyl halides in which a chlorine atom is bonded to an sp2-hybridised carbon atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1,2-dichloro-3,3,4,4,5,5-hexafluorocyclopentene |
|---|---|
| INCHI | InChI=1S/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8)9 |
| InChIKey | ABPBVCKGWWGZDP-UHFFFAOYSA-N |
| Smiles | C1(=C(C(C(C1(F)F)(F)F)(F)F)Cl)Cl |
| Isomeric SMILES | C1(=C(C(C(C1(F)F)(F)F)(F)F)Cl)Cl |
| WGK Germany | 3 |
| RTECS | GY5976200 |
| Molecular Weight | 244.95 |
| Reaxy-Rn | 2053012 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2053012&ln= |
| Refractive Index | 1.37 (lit.) |
|---|---|
| Boil Point(°C) | 90 °C (lit.) |
| Melt Point(°C) | -105.8 °C |
| Molecular Weight | 244.950 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 243.928 Da |
| Monoisotopic Mass | 243.928 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 255.000 |
| 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 |