Basic information
- CAS
16832-35-2- Standard SMILES
C1CCC2C(C1)C1CCCC3CCCC2C31- InChIKey
FEBHUAJIEVOXIJ-UHFFFAOYSA-N- Molecular formula
- C16H26
- Average molar mass
- 218.38 g/mol
- Monoisotopic mass
- 218.20345083
Names & identifiers
- Preferred name
- Perhydrofluoranthene
- IUPAC
- 1,2,3,3a,4,5,6,6a,6b,7,8,9,10,10a,10b,10c-hexadecahydrofluoranthene
- English name
- Hexadecahydrofluoranthene
- Molecular formula
- C16H26
- Molecular weight
- 218.38
Names & synonyms
PerhydrofluorantheneFluoranthene, hexadecahydro-16832-35-2DTXSID30300409RefChem:171705DTXCID90251544FEBHUAJIEVOXIJ-UHFFFAOYSA-NHexadecahydrofluoranthene1,2,3,3a,4,5,6,6a,6b,7,8,9,10,10a,10b,10c-hexadecahydrofluorantheneNSC136863fluoranthene, hexadecahydroFluoranthene,hexadecahydro-
Show more names
SCHEMBL4532347NSC-136863DS-011103
Database identifiers
- CAS
16832-35-2- PubChem CID
- 282803
- DTXSID
DTXSID30300409- Nikkaji
- J105.384A
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 309.3 · 309.3±9.0 °C(Predicted)
- Density
- 0.962 · 0.962±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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