4-Fluoroanisole
Properties
- Molecular formula
- C7H7FO
- Molar mass
- 126.13 g/mol
- Exact mass
- 126.0481 Da
- Density
- 1.1109 g/mL (at 25 °C)
- Melting point
- −45 °C
- Boiling point
- 157 °C
- logP
- 1.83Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
459-60-9SMILES
COc1ccc(F)cc1InChIKey
VIPWUFMFHBIKQI-UHFFFAOYSA-NInChI
InChI=1S/C7H7FO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
13 names · show all
- Benzene, 1-fluoro-4-methoxy-
- Anisole, p-fluoro-
- 1-Fluoro-4-methoxybenzene
- p-Methoxyfluorobenzene
- p-Fluoroanisole
- p-Fluoromethoxybenzene
- p-Fluorophenyl methyl ether
- 4-Fluoromethoxybenzene
- 4-Fluoro-1-methoxybenzene
- 4-Fluorophenyl methyl ether
- 4-Methoxyfluorobenzene
- 4-Methoxyphenyl fluoride
- NSC 4672
Work with 4-Fluoroanisole
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1,4-Dimethoxybenzene150-78-767 % similar
(4-Fluorophenyl)(4-methoxyphenyl)methanone345-89-167 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-857 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-657 % similar
1,3-Difluoro-5-methoxybenzene93343-10-357 % similar
1-Fluoro-3-methoxybenzene456-49-556 % similar
4-Methylanisole104-93-852 % similar
Anisole100-66-350 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds