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5-Dodecene - >98.0%(GC), high purity , CAS No.7206-28-2
Basic Description
Synonyms
ZOKYTRIEIDWYSG-PKNBQFBNSA-N | D2691 | (E)-5-Dodecene | 5-Dodecene | AKOS024262897 | DTXSID80880842 | 5-Dodecene, (E)- | (E)-dodec-5-ene | (5E)-5-Dodecene | trans-5-dodecene | MFCD02093465 | T71264
Specifications & Purity
≥98%(GC)
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Hydrocarbons
Class
Unsaturated hydrocarbons
Subclass
Unsaturated aliphatic hydrocarbons
Intermediate Tree Nodes
Not available
Direct Parent
Unsaturated aliphatic hydrocarbons
Alternative Parents
Alkenes
Molecular Framework
Aliphatic acyclic compounds
Substituents
Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
504763731
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504763731
IUPAC Name
(E)-dodec-5-ene
INCHI
InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h9,11H,3-8,10,12H2,1-2H3/b11-9+
InChIKey
ZOKYTRIEIDWYSG-PKNBQFBNSA-N
Smiles
CCCCCCC=CCCCC
Isomeric SMILES
CCCCCC/C=C/CCCC
Molecular Weight
168.32
Reaxy-Rn
1840318
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1840318&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.43
Flash Point(°C)
74 °C
Boil Point(°C)
71°C/10mmHg(lit.)
Molecular Weight
168.320 g/mol
XLogP3
5.800
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
8
Exact Mass
168.188 Da
Monoisotopic Mass
168.188 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
92.200
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
1
Covalently-Bonded Unit Count
1
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I2114187