2,2'-[Propylidenebis(oxymethylene)]bisfuran
Basic information
- CAS
94278-19-0- Standard SMILES
CCC(OCc1ccco1)OCc1ccco1- InChIKey
PNQZBGJMILYPLO-UHFFFAOYSA-N- Molecular formula
- C13H16O4
- Average molar mass
- 236.26 g/mol
- Monoisotopic mass
- 236.10485899
Names & identifiers
- Preferred name
- 2,2'-[Propylidenebis(oxymethylene)]bisfuran
- IUPAC
- 2-[1-(furan-2-ylmethoxy)propoxymethyl]furan
- English name
- 2,2'-[propylidenebis(oxymethylene)]bisfuran
- Molecular formula
- C13H16O4
- Molecular weight
- 236.26374
Names & synonyms
94278-19-02,2'-[PROPYLIDENEBIS(OXYMETHYLENE)]BISFURANEINECS 304-707-82,2'-(Propylidenebis(oxymethylene))bisfuranDTXSID70915773PNQZBGJMILYPLO-UHFFFAOYSA-NNS000665502,2'-[Propane-1,1-diylbis(oxymethylene)]difuranEINECS 304-707-8, 2,2-(Propylidenebis(oxymethylene))bisfuran, 94278-19-02-[1-(furan-2-ylmethoxy)propoxymethyl]furan
Database identifiers
- CAS
94278-19-0- PubChem CID
- 44153996
- DTXSID
DTXSID70915773- EC Number
- 304-707-8
- Nikkaji
- J326.383E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 190
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Compound notes
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