2-(4-Methoxyphenyl)furan
Basic information
- CAS
17113-31-4- Standard SMILES
COc1ccc(-c2ccco2)cc1- InChIKey
NDXFERKBHJWTMM-UHFFFAOYSA-N- Molecular formula
- C11H10O2
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.06807956
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)furan
- IUPAC
- 2-(4-methoxyphenyl)furan
- English name
- Furan, 2-(p-methoxyphenyl)- (8CI)
- Molecular formula
- C11H10O2
- Molecular weight
- 174.2
Names & synonyms
2-(4-methoxyphenyl)furan17113-31-4Furan, 2-(p-methoxyphenyl)- (8CI)Furan, 2-(4-methoxyphenyl)-2-(4-Methoxy-phenyl)-furanSCHEMBL314750SCHEMBL3685934SCHEMBL3932141DTXSID50435247AKOS015951122p-2-Furylanisole2-(p-Methoxyphenyl)furan
Database identifiers
- CAS
17113-31-4- PubChem CID
- 10080992
- DTXSID
DTXSID50435247- Nikkaji
- J396.939H
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 22.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 150
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Melting point
- 54 · 54-55℃
- Comptox DTXSID
- 50435247 · DTXSID50435247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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