Basic information
- CAS
1759-81-5- Standard SMILES
CC1CC=CC1- InChIKey
FWMRUAODTCVEQK-UHFFFAOYSA-N- Molecular formula
- C6H10
- Average molar mass
- 82.14 g/mol
- Monoisotopic mass
- 82.07825032
Overview
4-methyl-Cyclopentene is a cyclic olefin.
Names & identifiers
- Preferred name
- 4-Methylcyclopentene
- IUPAC
- 4-methylcyclopentene
- English name
- 4-Methylcyclopentene.
- Molecular formula
- C6H10
- Molecular weight
- 82.14
Names & synonyms
4-METHYLCYCLOPENTENECyclopentene, 4-methyl-1-Methyl-3-cyclopenteneZR36R3G0PYUNII-ZR36R3G0PYDTXSID30170043RefChem:99868DTXCID0092534FWMRUAODTCVEQK-UHFFFAOYSA-N1759-81-54-Methylcyclopentene.4-methylcyclopent-1-ene
Show more names
4-Methyl-1-cyclopentene
4-methyl-cyclopentene4-Methyl-1-cyclopentene #SCHEMBL34967SCHEMBL766955SCHEMBL767019SCHEMBL767100SCHEMBL1088156SCHEMBL6905564
Database identifiers
- CAS
1759-81-5- PubChem CID
- 15658
- DTXSID
DTXSID30170043- ChEBI
CHEBI:229291- UNII
- ZR36R3G0PY
- Nikkaji
- J43.554F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 54.4
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Melting point
- -160.85 °C · -160.85°C
- Boiling point
- 65.15 °C · 65.15°C
- Density
- 0.763 · 0.7630
- refractive index
- 1.4184 · 1.4184
- LogP
- 2.82 · 2.820 (est)
- FDA UNII
- 36 R3G0PY · ZR36R3G0PY
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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