1,1,3,3,5-Pentamethylcyclohexane

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Basic information

CAS: 70810-19-4
Standard SMILES: CC1CC(C)(C)CC(C)(C)C1
InChIKey: AUBOCPGIGWSTNB-UHFFFAOYSA-N
Molecular formula: C11H22
Average molar mass: 154.29 g/mol
Monoisotopic mass: 154.1721507

Names & identifiers

Preferred name: 1,1,3,3,5-Pentamethylcyclohexane
IUPAC: 1,1,3,3,5-pentamethylcyclohexane
English name: 1,1,3,3,5-Pentamethylcyclohexane
Molecular formula: C11H22
Molecular weight: 154.29

Names & synonyms

1,1,3,3,5-Pentamethylcyclohexane70810-19-4DTXSID40221075RefChem:70918DTXCID40143566AUBOCPGIGWSTNB-UHFFFAOYSA-NCyclohexane, 1,1,3,3,5-pentamethyl-SCHEMBL4413629AKOS006272346cyclohexane,1,1,3,3,5-pentamethyl-

Database identifiers

CAS: 70810-19-4
PubChem CID: 144445
DTXSID: DTXSID40221075
Nikkaji: J1.386.652J

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 126

Experimental & physicochemical properties

SpringerMaterials PropertiesDensity

Physicochemical properties

Boiling point: 166.7 · 166.7-167.1 °C
Density: 0.7932 g/cm3 · 0.7932 g/cm3

Chemistry & industry

Upstream & downstream products

Upstream raw materials

Cyclohexene, 1,3,3,5,5-pentamethyl-

Related reactions

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Compound notes

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