1,1'-Biphenyl, 2-propyl-
Basic information
- CAS
20282-28-4- Standard SMILES
CCCc1ccccc1-c1ccccc1- InChIKey
ZZRGDSMZKOGYPC-UHFFFAOYSA-N- Molecular formula
- C15H16
- Average molar mass
- 196.29 g/mol
- Monoisotopic mass
- 196.12520051
Names & identifiers
- Preferred name
- 1,1'-Biphenyl, 2-propyl-
- IUPAC
- 1-phenyl-2-propylbenzene
- English name
- 2-Propyl-1,1'-biphenyl
- Molecular formula
- C15H16
- Molecular weight
- 196.29
Names & synonyms
1,1'-Biphenyl, 2-propyl-2-PROPYL-1,1'-BIPHENYL20282-28-4propylbiphenylSCHEMBL457404SCHEMBL607543SCHEMBL983253SCHEMBL983255SCHEMBL1372062SCHEMBL1864858SCHEMBL2421782SCHEMBL3281815
Show more names
2-Propylbiphenyl
SCHEMBL3452372SCHEMBL5538023SCHEMBL8838466SCHEMBL32031495DTXSID00174139
Database identifiers
- CAS
20282-28-4- PubChem CID
- 140669
- DTXSID
DTXSID00174139- Nikkaji
- J219.545C
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 167
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Melting point
- -11.2 °C · -11.2°C
- Boiling point
- 277.22 °C · 277.22°C
- Density
- 0.9811 · 0.9811 (estimate)
- refractive index
- 1.5777 · 1.5777 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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