Basic information
- CAS
53366-55-5- Standard SMILES
CCCCC=C1CCCC1- InChIKey
UUTALBLZKWDFDU-UHFFFAOYSA-N- Molecular formula
- C10H18
- Average molar mass
- 138.25 g/mol
- Monoisotopic mass
- 138.14085057
Names & identifiers
- Preferred name
- Pentylidenecyclopentane
- IUPAC
- pentylidenecyclopentane
- English name
- Pentylidenecyclopentane
- Molecular formula
- C10H18
- Molecular weight
- 138.25
Names & synonyms
PentylidenecyclopentaneCyclopentane, pentylidene-53366-55-5pentylidene-cyclopentanePentylidenecyclopentane #Cyclopentane, pentenylideneSCHEMBL2130748SCHEMBL6585575SCHEMBL6585576DTXSID30335190UUTALBLZKWDFDU-UHFFFAOYSA-NDB-321352
Database identifiers
- CAS
53366-55-5- PubChem CID
- 523536
- DTXSID
DTXSID30335190- Nikkaji
- J124.869C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 103
Physicochemical properties
- Boiling point
- 72 · 72-75 °C(Press: 15 Torr)
- Density
- 0.889 · 0.889±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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