1,3-Dioxolane, 2,2'-(1,8-octanediyl)bis(4-(chloromethyl)-
Basic information
- CAS
35096-57-2- Standard SMILES
ClCC1COC(CCCCCCCCC2OCC(CCl)O2)O1- InChIKey
HOPAKMUFFOCKMC-UHFFFAOYSA-N- Molecular formula
- C16H28Cl2O4
- Average molar mass
- 355.3 g/mol
- Monoisotopic mass
- 354.1364648
Names & identifiers
- Preferred name
- 1,3-Dioxolane, 2,2'-(1,8-octanediyl)bis(4-(chloromethyl)-
- IUPAC
- 4-(chloromethyl)-2-[8-[4-(chloromethyl)-1,3-dioxolan-2-yl]octyl]-1,3-dioxolane
Names & synonyms
BRN 164490835096-57-22,2'-(1,8-Octanediyl)bis(4-(chloromethyl)-1,3-dioxolane)1,8-Bis-(4'-chloromethyl-1',3'-dioxolanyl-2')-octane1,3-Dioxolane, 2,2'-(1,8-octanediyl)bis(4-(chloromethyl)-RefChem:218905DTXSID509565282,2'-(Octane-1,8-diyl)bis[4-(chloromethyl)-1,3-dioxolane]
Database identifiers
- CAS
35096-57-2- PubChem CID
- 215147
- DTXSID
DTXSID50956528
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 265
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Compound notes
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