Basic information
- CAS
87383-35-5- Standard SMILES
CCCCCC1=CCC=C1- InChIKey
WKZUZGPZSXUBFQ-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- 1,3-Cyclopentadiene, 2-pentyl
- IUPAC
- 2-pentylcyclopenta-1,3-diene
Names & synonyms
1,3-Cyclopentadiene, 2-pentyl87383-35-5DTXSID70335972RefChem:218228DTXCID50287061WKZUZGPZSXUBFQ-UHFFFAOYSA-N2-pentylcyclopenta-1,3-dieneSCHEMBL216223SCHEMBL7565323SCHEMBL8168465SCHEMBL28247986
Database identifiers
- CAS
87383-35-5- PubChem CID
- 528181
- DTXSID
DTXSID70335972
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
0 records
No reaction records under the current filter.
Compound notes
Loading…