Basic information
- Standard SMILES
CCCCC(CC)Cc1ccccc1CC(CC)CCCC- InChIKey
RDAGYWUMBWNXIC-UHFFFAOYSA-N- Molecular formula
- C22H38
- Average molar mass
- 302.5 g/mol
Names & identifiers
- Preferred name
- 1,2-Bis(2-ethylhexyl)benzene
- IUPAC
- 1,2-bis(2-ethylhexyl)benzene
Names & synonyms
bis(2-ethylhexyl)benzeneSCHEMBL153633SCHEMBL7520731,2-bis(2-ethylhexyl)benzeneSCHEMBL29385746
Database identifiers
- PubChem CID
- 15920117
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 218
Related reactions
3 records
Compound notes
Loading…