Basic information
- CAS
55334-73-1- Standard SMILES
C1CCC(CCCC(CCCC2CCCCC2)CCCC2CCCCC2)CC1- InChIKey
IJBGDXMHVWEWQQ-UHFFFAOYSA-N- Molecular formula
- C28H52
- Average molar mass
- 388.7 g/mol
- Monoisotopic mass
- 388.40690166
Names & identifiers
- Preferred name
- 1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane
- IUPAC
- [7-cyclohexyl-4-(3-cyclohexylpropyl)heptyl]cyclohexane
- English name
- 1,1'-[4-(3-Cyclohexylpropyl)-1,7-heptanediyl]biscyclohexane
- Molecular formula
- C28H52
- Molecular weight
- 388.71
Names & synonyms
1,7-Dicyclohexyl-4-(3-cyclohexylpropyl)heptane55334-73-11,7-dicyclohexyl-4-(3-cyclohexylpropyl)-heptaneNSC166789DTXSID30304684IJBGDXMHVWEWQQ-UHFFFAOYSA-NCyclohexane, 1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis-NSC-166789DB-311294[7-Cyclohexyl-4-(3-cyclohexylpropyl)heptyl]cyclohexane #1,1'-[4-(3-Cyclohexylpropyl)-1,7-heptanediyl ]biscyclohexane1,1'-[4-(3-Cyclohexylpropyl)heptane-1,7-diyl]dicyclohexane
Show more names
1,7-dicyclohexyl-4-(3-cyclohexyl-propyl)-heptane1,1'-[4-(3-Cyclohexylpropyl)-1,7-heptanediyl]biscyclohexaneCyclohexane, 1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis- (9CI)
Cyclohexane,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis-
Database identifiers
- CAS
55334-73-1- PubChem CID
- 296571
Properties
Computed structural properties
- XLogP
- 13.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 297
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 449.35 °C · 449.35°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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