Basic information
- CAS
1608-27-1- Standard SMILES
CC=CC=Cc1ccccc1- InChIKey
BCRJHHFLBOQAMG-UHFFFAOYSA-N- Molecular formula
- C11H12
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.09390038
Names & identifiers
- Preferred name
- 1,3-Pentadien-1-ylbenzene
- IUPAC
- penta-1,3-dienylbenzene
Names & synonyms
1,3-Pentadien-1-ylbenzeneRefChem:2194131608-27-1PhenylpentadienSCHEMBL73489SCHEMBL627660SCHEMBL3033536SCHEMBL5948500SCHEMBL27750955SCHEMBL27767725(penta-1,3-dien-1-yl)benzeneDTXSID001312175
Show more names
3909-96-4
Database identifiers
- CAS
1608-27-1- PubChem CID
- 53675205
- DTXSID
DTXSID001312175
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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