Basic information
- CAS
38784-93-9- Standard SMILES
CCC(C)c1ccccc1-c1ccccc1- InChIKey
WFOQXUOOXMEVQB-UHFFFAOYSA-N- Molecular formula
- C16H18
- Average molar mass
- 210.31 g/mol
- Monoisotopic mass
- 210.14085057
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, (1-methylpropyl)-
- IUPAC
- 1-butan-2-yl-2-phenylbenzene
Names & synonyms
38784-93-91,1'-Biphenyl, (1-methylpropyl)-2-sec-butylbiphenylSCHEMBL5551237SCHEMBL6025886DTXSID109595952-(Butan-2-yl)-1,1'-biphenyl2-(1-methylpropyl)-1,1'-biphenyl
Database identifiers
- CAS
38784-93-9- PubChem CID
- 181594
- DTXSID
DTXSID10959595
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 190
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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