1,1'-((2-Bromoethylidene)bis(oxy))bispropane
Basic information
- CAS
61365-93-3- Standard SMILES
CCCOC(CBr)OCCC- InChIKey
YZXXNXIKOGVZPP-UHFFFAOYSA-N- Molecular formula
- C8H17BrO2
- Average molar mass
- 225.12 g/mol
- Monoisotopic mass
- 224.04119
Names & identifiers
- Preferred name
- 1,1'-((2-Bromoethylidene)bis(oxy))bispropane
- IUPAC
- 1-(2-bromo-1-propoxyethoxy)propane
- English name
- 1,1'-[(2-bromoethylidene)bis(oxy)]bispropane
- Molecular formula
- C8H17BrO2
- Molecular weight
- 225.12
Names & synonyms
1-(2-bromo-1-propoxyethoxy)propane61365-93-31,1'-((2-Bromoethylidene)bis(oxy))bispropaneEINECS 262-736-01,1'-[(2-BROMOETHYLIDENE)BIS(OXY)]BISPROPANEYLN48NT9JQSCHEMBL10430663DTXSID00210283YZXXNXIKOGVZPP-UHFFFAOYSA-NEthane, 1-bromo-2,2-dipropoxy-,DB-311288NS00034657
Show more names
Propane, 1-(2-bromo-1-propoxyethoxy)-
Database identifiers
- CAS
61365-93-3- PubChem CID
- 521971
- DTXSID
DTXSID00210283- UNII
- YLN48NT9JQ
- EC Number
- 262-736-0
- Nikkaji
- J279.611B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 70.5
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