Basic information
- CAS
27987-07-1- Standard SMILES
CC(C)c1ccccc1-c1cccc(-c2ccccc2)c1- InChIKey
LDUGLNSEDRTNNC-UHFFFAOYSA-N- Molecular formula
- C21H20
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.15650064
Names & identifiers
- Preferred name
- Monoisopropyl-m-terphenyl
- IUPAC
- 1-phenyl-3-(2-propan-2-ylphenyl)benzene
- English name
- (1-Methylethyl)1:1',3':1" terphenyl
- Molecular weight
- 0
Names & synonyms
monoisopropyl-m-terphenylSCHEMBL28310912(1-Methylethyl)1:1',3':1" terphenyl
Database identifiers
- CAS
27987-07-1- PubChem CID
- 24848857
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 299
Physicochemical properties
- Boiling point
- 210 · 210-213 °C(Press: 4 Torr)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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