Basic information
- CAS
85801-12-3- Standard SMILES
CCCCCC1=CC=CC1- InChIKey
RIUMFBQICCDHFC-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- 1,3-Cyclopentadiene, 1-pentyl
- IUPAC
- 1-pentylcyclopenta-1,3-diene
Names & synonyms
1,3-Cyclopentadiene, 1-pentylpentylcyclopentadiene1-pentylcyclopenta-1,3-diene85801-12-3SCHEMBL646169SCHEMBL1149407SCHEMBL1149409SCHEMBL2034658SCHEMBL5090578DTXSID90275982
Database identifiers
- CAS
85801-12-3- PubChem CID
- 102596
- DTXSID
DTXSID90275982
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 140
Related reactions
4 records
Compound notes
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