Basic information
- CAS
30963-90-7- Standard SMILES
N#CC(C#N)C1CCCC1- InChIKey
QPZTZAUCZLSRJQ-UHFFFAOYSA-N- Molecular formula
- C8H10N2
- Average molar mass
- 134.18 g/mol
- Monoisotopic mass
- 134.08439833
Names & identifiers
- Preferred name
- Cyclopentylmalononitrile
- IUPAC
- 2-cyclopentylpropanedinitrile
- English name
- Cyclopentylmalononitrile
- Molecular formula
- C8H10N2
- Molecular weight
- 134.18
Names & synonyms
Cyclopentylmalononitrile2-cyclopentylpropanedinitrile30963-90-7CyclopentanemalononitrileCyclopentylpropanedinitrile2-Cyclopentylmalononitrile #DTXSID50338522QPZTZAUCZLSRJQ-UHFFFAOYSA-NDB-082987Propanedinitrile, 2-cyclopentyl-
Database identifiers
- CAS
30963-90-7- PubChem CID
- 549604
- DTXSID
DTXSID50338522- Nikkaji
- J142.927B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 180
Physicochemical properties
- Boiling point
- 277 · 277.0±13.0 °C(Predicted)
- Density
- 1.051 · 1.051±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
SYNCHEM-OHG[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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