Basic information
- CAS
55470-98-9- Standard SMILES
CCCCCCCCCCC(CCCCCCC)(CCCCCCCC)CCCCCCCCC- InChIKey
FEIFRHBKEQKLTC-UHFFFAOYSA-N- Molecular formula
- C35H72
- Average molar mass
- 492.9 g/mol
- Monoisotopic mass
- 492.5634023
Names & identifiers
- Preferred name
- Eicosane, 10-heptyl-10-octyl-
- IUPAC
- 10-heptyl-10-octylicosane
- English name
- 10-Heptyl-10-octylicosane
- Molecular formula
- C35H72
- Molecular weight
- 492.95
Names & synonyms
Eicosane, 10-heptyl-10-octyl-10-n-Heptyl-10-n-octyleicosane55470-98-9DTXSID30305494RefChem:136391DTXCID80256624FEIFRHBKEQKLTC-UHFFFAOYSA-N10-Heptyl-10-octylicosaneNSC17088910-heptyl-10-octyleicosane10-Heptyl-10-octylicosane #NSC-170889
Show more names
10-heptyl-10-octyl-eicosane
DB-250210Q2806603
Database identifiers
- CAS
55470-98-9- PubChem CID
- 298665
- DTXSID
DTXSID30305494- Nikkaji
- J123.013A
Properties
Computed structural properties
- XLogP
- 18.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 30
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 372
Physicochemical properties
- Boiling point
- 549.5 · 549.5±17.0 °C(Predicted)
- Density
- 0.813 · 0.813±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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