1-Ethynylcyclopentene
Basic information
- CAS
1610-13-5- Standard SMILES
C#CC1=CCCC1- InChIKey
DKLBRQZIHLWMHU-UHFFFAOYSA-N- Molecular formula
- C7H8
- Average molar mass
- 92.14 g/mol
- Monoisotopic mass
- 92.06260026
Names & identifiers
- Preferred name
- 1-Ethynylcyclopentene
- IUPAC
- 1-ethynylcyclopentene
- English name
- 1-ethynylcyclopent-1-ene
- Molecular formula
- C7H8
- Molecular weight
- 92.14
Names & synonyms
1-ethynylcyclopentene1610-13-5DTXSID70301894RefChem:230467DTXCID902530281-Ethynylcyclopent-1-eneNSC147136SCHEMBL936581SCHEMBL3340611SCHEMBL6259313AKOS022181190NSC-147136
Show more names
Cyclopentene, 1-ethynyl-
EN300-205603
Database identifiers
- CAS
1610-13-5- PubChem CID
- 287350
- DTXSID
DTXSID70301894- Nikkaji
- J1.049.501F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 131
Physicochemical properties
- Melting point
- 101 · 101-102 °C(Solv: benzene (71-43-2); hexane (110-54-3))
- Boiling point
- 60 · 60-61 °C(Press: 100 Torr)
- Density
- 0.8587 g/cm3 · 0.8587 g/cm3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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