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[3-(2-Cyclohexylethyl)-6-cyclopentylhexyl]cyclohexane

HCID 294753
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Basic information

CAS
55401-70-2
Standard SMILES
C1CCC(CCC(CCCC2CCCC2)CCC2CCCCC2)CC1
InChIKey
FACBIRPZNJRFHX-UHFFFAOYSA-N
Molecular formula
C25H46
Average molar mass
346.6 g/mol
Monoisotopic mass
346.35995147

Names & identifiers

Preferred name
[3-(2-Cyclohexylethyl)-6-cyclopentylhexyl]cyclohexane
IUPAC
[3-(2-cyclohexylethyl)-6-cyclopentylhexyl]cyclohexane
English name
3-(3-Cyclopentylpropyl)-1,5-dicyclohexylpentane
Molecular formula
C25H46
Molecular weight
346.63

Names & synonyms

55401-70-21,5-Dicyclohexyl-3-(3'-cyclopentylpropyl)pentane[3-(2-Cyclohexylethyl)-6-cyclopentylhexyl]cyclohexaneNSC163794DTXSID80303960FACBIRPZNJRFHX-UHFFFAOYSA-NCyclohexane, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-NSC-163794[3-(2-Cyclohexylethyl)-6-cyclopentylhexyl]cyclohexane #1-cyclohexyl-3-(2-cyclohexylethyl)-6-cyclopentylhexaneCyclohexane,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-cyclohexane, 1,1'-[3-(3-cyclopentylpropyl)- 1,5-pentanediyl]bis-
Show more names
3-(3-Cyclopentylpropyl)-1,5-dicyclohexylpentaneCyclohexane, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis- (9CI)

Database identifiers

CAS
55401-70-2
PubChem CID
294753
DTXSID
DTXSID80303960
Nikkaji
J117.984E

Properties

Computed structural properties

XLogP
12
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
10
Heavy atoms
25
Formal charge
0
Complexity
293

Experimental & physicochemical properties

SpringerMaterials PropertiesBoiling point

Physicochemical properties

Boiling point
416.32 °C · 416.32°C (rough estimate)
Density
0.922 · 0.9220 (rough estimate)
refractive index
1.522 · 1.5220 (estimate)

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