11-Benzylheneicosane
Basic information
- CAS
55334-72-0- Standard SMILES
CCCCCCCCCCC(CCCCCCCCCC)Cc1ccccc1- InChIKey
QSAWTJXMGNQJFJ-UHFFFAOYSA-N- Molecular formula
- C28H50
- Average molar mass
- 386.7 g/mol
- Monoisotopic mass
- 386.3912516
Names & identifiers
- Preferred name
- 11-Benzylheneicosane
- IUPAC
- 2-decyldodecylbenzene
Names & synonyms
11-BenzylheneicosaneBenzene, (2-decyldodecyl)-55334-72-0DTXSID00303361RefChem:77785DTXCID30254493QSAWTJXMGNQJFJ-UHFFFAOYSA-N(2-Decyldodecyl)benzeneNSC1579912-decyl-1-phenyldodecane(2-Decyldodecyl)benzene #SCHEMBL9666181
Show more names
NSC-157991
Database identifiers
- CAS
55334-72-0- PubChem CID
- 292292
- DTXSID
DTXSID00303361- Nikkaji
- J114.112K
Properties
Computed structural properties
- XLogP
- 13.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 20
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…