8-Methylenepentadecane
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Basic information
- CAS
55668-09-2- Standard SMILES
C=C(CCCCCCC)CCCCCCC- InChIKey
ICTHKNOBBDSFPZ-UHFFFAOYSA-N- Molecular formula
- C16H32
- Average molar mass
- 224.42 g/mol
- Monoisotopic mass
- 224.25040102
Names & identifiers
- Preferred name
- 8-Methylenepentadecane
- IUPAC
- 8-methylidenepentadecane
- English name
- 8-Methylenepentadecane
- Molecular formula
- C16H32
- Molecular weight
- 224.43
Names & synonyms
8-Methylenepentadecane8-methylidenepentadecane55668-09-2Pentadecane, 8-methylene-2-Heptyl-1-nonene2-Heptylnon-1-eneSCHEMBL7738224SCHEMBL8208486DTXSID80337801MFCD18972685H84132
Database identifiers
- CAS
55668-09-2- PubChem CID
- 544746
- DTXSID
DTXSID80337801- Nikkaji
- J97.404H
Properties
Computed structural propertiesFilling in
- XLogP
- 8.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 12
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 130
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
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Compound notes
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