Basic information
- CAS
55334-09-3- Standard SMILES
CCCCCCCCCCCC(C1CCC(C)CC1)C1CCC(C)CC1- InChIKey
ARDIJKGJYOGVEO-UHFFFAOYSA-N- Molecular formula
- C26H50
- Average molar mass
- 362.7 g/mol
- Monoisotopic mass
- 362.3912516
Names & identifiers
- Preferred name
- 1,1-Di(4-methylcyclohexyl)dodecane
- IUPAC
- 1-methyl-4-[1-(4-methylcyclohexyl)dodecyl]cyclohexane
- English name
- 1,1'-Dodecylidenebis(4-methylcyclohexane)
- Molecular formula
- C26H50
- Molecular weight
- 362.68
Names & synonyms
1,1-Di(4-methylcyclohexyl)dodecane55334-09-3Cyclohexane, 1,1'-dodecylidenebis[4-methyl-DTXSID60304551Cyclohexane, 1,1'-dodecylidenebis*4-methyl-Cyclohexane, 1,1'-dodecylidenebis(4-methyl-RefChem:71005DTXCID90255683ARDIJKGJYOGVEO-UHFFFAOYSA-NNSC1662661,1-bis(4-methylcyclohexyl)dodecaneNSC-166266
Show more names
1,1-bis-(4-methyl-cyclohexyl)-dodecaneCyclohexane,1'-dodecylidenebis[4-methyl-1,1'-Dodecylidenebis(4-methylcyclohexane)DB-3225051,1'-(Dodecane-1,1-diyl)bis(4-methylcyclohexane)1-Methyl-4-[1-(4-methylcyclohexyl)dodecyl]cyclohexane #
Database identifiers
- CAS
55334-09-3- PubChem CID
- 296266
- DTXSID
DTXSID60304551- Nikkaji
- J129.591H
Properties
Computed structural properties
- XLogP
- 12.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 295
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 429.23 °C · 429.23°C (rough estimate)
- Density
- 0.922 · 0.9220 (rough estimate)
- refractive index
- 1.522 · 1.5220 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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