2-Cyclopentene-1-carbonitrile
Basic information
- CAS
26555-56-6- Standard SMILES
N#CC1C=CCC1- InChIKey
JYPNFPDSJNLMFC-UHFFFAOYSA-N- Molecular formula
- C6H7N
- Average molar mass
- 93.13 g/mol
- Monoisotopic mass
- 93.05784923
Names & identifiers
- Preferred name
- 2-Cyclopentene-1-carbonitrile
- IUPAC
- cyclopent-2-ene-1-carbonitrile
- English name
- 2-Cyclopentene-1-carbonitrile
- Molecular formula
- C6H7N
- Molecular weight
- 93.13
Names & synonyms
2-Cyclopentene-1-carbonitrile26555-56-6RefChem:1062945Cyclopent-2-enecarbonitrileNSC245129SCHEMBL3634396SCHEMBL3676079NSC 245129NSC-245129DS-004051cyclopent-2-ene-1-carbonitrile
Database identifiers
- CAS
26555-56-6- PubChem CID
- 141303
- Nikkaji
- J510.884E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 126
Physicochemical properties
- Boiling point
- 56 °C · 56 °C(Press: 15 Torr)
- Density
- 0.9579 g/cm3 · 0.9579 g/cm3(Temp: 15 °C)
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Related reactions
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Compound notes
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