4-Chloroanisole
Properties
- Molecular formula
- C7H7ClO
- Molar mass
- 142.58 g/mol
- Exact mass
- 142.0185 Da
- Melting point
- below −18 °C
- Boiling point
- 197.5 °C
- logP
- 2.35Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
623-12-1SMILES
COc1ccc(Cl)cc1InChIKey
YRGAYAGBVIXNAQ-UHFFFAOYSA-NInChI
InChI=1S/C7H7ClO/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.
Names and synonyms
17 names · show all
- Benzene, 1-chloro-4-methoxy-
- Anisole, p-chloro-
- 1-Chloro-4-methoxybenzene
- p-Chloroanisole
- p-Chlorophenyl methyl ether
- 4-Chlorophenol methyl ether
- Anisyl chloride
- p-Chloromethoxybenzene
- p-Methoxychlorobenzene
- 4-Methoxychlorobenzene
- 4-Methoxyphenyl chloride
- p-Methoxyphenyl chloride
- 1-Methoxy-4-chlorobenzene
- NSC 4129
- 4-Methoxy-1-chlorobenzene
- 4-Chlorophenyl methyl ether
- 4-Chloro-1-methoxybenzene
Work with 4-Chloroanisole
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
1,3-Dichloro-5-methoxybenzene33719-74-357 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-357 % similar
4-Methylanisole104-93-852 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-452 % similar
Bis(4-methoxyphenyl)amine101-70-250 % similar
4-Bromoanisole104-92-750 % similar
P-Anisidine104-94-950 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds