Basic information
- CAS
108067-17-0- Standard SMILES
CCCCCC1CC=C(C2CCC(CCC)CC2)CC1- InChIKey
WHKAMDSYJQSDFE-UHFFFAOYSA-N- Molecular formula
- C20H36
- Average molar mass
- 276.5 g/mol
- Monoisotopic mass
- 276.28170115
Names & identifiers
- Preferred name
- 4-Pentyl-1-(4-propylcyclohexyl)-1-cyclohexene
- IUPAC
- 4-pentyl-1-(4-propylcyclohexyl)cyclohexene
- English name
- 4-Pentyl-1-(4-propylcyclohexyl)-1-cyclohexene
- Molecular formula
- C20H36
- Molecular weight
- 276.5
Names & synonyms
4-Pentyl-1-(4-propylcyclohexyl)-1-cyclohexene108067-17-0DTXSID60339565RefChem:295364DTXCID002906464-pentyl-1-(4-propylcyclohexyl)cyclohexene4-pentyl-1-(4propylcyclohexyl)1cyclohexeneCyclohexene, 4-pentyl-1-(4-propylcyclohexyl)-4-Pentyl-1-(4-propylcyclohexyl)-1-cyclohexene #4-Pentyl-4'-propyl[1,1'-bi(cyclohexan)]-1-eneCyclohexene, 4-pentyl-1-(trans-4-propylcyclohexyl)-
Database identifiers
- CAS
108067-17-0- PubChem CID
- 557007
- DTXSID
DTXSID60339565- Nikkaji
- J676.447I
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 280
Physicochemical properties
- Boiling point
- 360.832 · 360.832±9.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.867 · 0.867±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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