Basic information
- CAS
1462-07-3- Standard SMILES
CC(C)C1=CCCC1- InChIKey
HDFWVJAQABCYDP-UHFFFAOYSA-N- Molecular formula
- C8H14
- Average molar mass
- 110.2 g/mol
- Monoisotopic mass
- 110.10955045
Names & identifiers
- Preferred name
- 1-Isopropylcyclopentene
- IUPAC
- 1-propan-2-ylcyclopentene
- English name
- 1-iso-Propylcyclopentene
- Molecular formula
- C8H14
- Molecular weight
- 110.2
Names & synonyms
1-Isopropylcyclopentene1462-07-31-Isopropylcyclopentene-1DTXSID10163296RefChem:76132DTXCID6085787HDFWVJAQABCYDP-UHFFFAOYSA-N1-propan-2-ylcyclopentene1-ISO-PROPYLCYCLOPENTENECyclopentene, 1-(1-methylethyl)-1-(propan-2-yl)cyclopent-1-eneisopropylcyclopentene
Show more names
1-Isopropyl-1-cyclopentene1-(1-Methylethyl)cyclopentenecyclopentene,1-(1-methylethyl)-
1-Isopropyl-1-cyclopentene #SCHEMBL1053137SCHEMBL2206837SCHEMBL3133890SCHEMBL79923881-(1-methylethyl)-cyclopenteneAKOS006273827
Database identifiers
- CAS
1462-07-3- PubChem CID
- 137017
- DTXSID
DTXSID10163296- Nikkaji
- J121.168D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 98.6
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 131.4 · 131.4-133.4 °C
- Density
- 0.8121 g/cm3 · 0.8121 g/cm3
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
Carbone Scientific CO., LTD[email protected]
CHEMSAMPCO[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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