1,10-Di(5'-hexahydroindanyl)decane
Basic information
- CAS
55334-71-9- Standard SMILES
C(CCCCCC1CCC2CCCC2C1)CCCCC1CCC2CCCC2C1- InChIKey
SBMVKNOBLWIPAU-UHFFFAOYSA-N- Molecular formula
- C28H50
- Average molar mass
- 386.7 g/mol
- Monoisotopic mass
- 386.3912516
Names & identifiers
- Preferred name
- 1,10-Di(5'-hexahydroindanyl)decane
- IUPAC
- 5-[10-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)decyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- English name
- 5,5'-(1,10-Decanediyl)bis(octahydro-1H-indene)
- Molecular formula
- C28H50
- Molecular weight
- 386.7
Names & synonyms
1,10-Di(5'-hexahydroindanyl)decane55334-71-9DTXSID803045531,10-Di-5-(hexahydroindanyl)decane1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro-1H-Indene, 5,5'-(1,10-decanediyl)bis*octahydro-1,10-Di-5-[hexahydroindanyl]decane1H-Indene, 5,5'-(1,10-decanediyl)bis(octahydro-RefChem:71147DTXCID10255685SBMVKNOBLWIPAU-UHFFFAOYSA-NNSC166268
Show more names
1,10-bis(hexahydro-5-indanyl)decaneNSC-166268DB-3169891H-Indene,5'-(1,10-decanediyl)bis[octahydro-5,5'-(1,10-Decanediyl)bis(octahydro-1H-indene)5,5'-(Decane-1,10-diyl)di(octahydro-1H-indene)5-(10-Octahydro-1H-inden-5-yldecyl)octahydro-1H-indene #
Database identifiers
- CAS
55334-71-9- PubChem CID
- 296268
- DTXSID
DTXSID80304553- Nikkaji
- J145.179K
Properties
Computed structural properties
- XLogP
- 12.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 386
Physicochemical properties
- Boiling point
- 484.1 · 484.1±12.0 °C(Predicted)
- Density
- 0.905 · 0.905±0.06 g/cm3(Predicted)
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Related reactions
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Compound notes
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