chempirical

1-Fluoro-2,4-dimethoxybenzene

C8H9FO2CAS 17715-70-7156.16 g/mol

Open in Covalent MOL file
OFO
Aryl halideEther

Properties

Molecular formula
C8H9FO2
Molar mass
156.16 g/mol
Exact mass
156.0587 Da
Boiling point
210 °C
logP
1.84Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
17715-70-7
SMILES
COc1ccc(F)c(OC)c1
InChIKey
QLJNEPOEZGFNEA-UHFFFAOYSA-N
InChI
InChI=1S/C8H9FO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • Benzene, 1-fluoro-2,4-dimethoxy-
  • 2,4-Dimethoxyfluorobenzene
  • 1,3-Dimethoxy-4-fluorobenzene
  • 4-Fluoro-1,3-dimethoxybenzene
  • 2,4-Dimethoxy-1-fluorobenzene

Work with 1-Fluoro-2,4-dimethoxybenzene

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

1,2-Difluoro-4-methoxybenzene115144-40-676 % similar 1,4-Difluoro-2-methoxybenzene75626-17-464 % similar 1-Fluoro-4-methoxy-2-methylbenzene2338-54-762 % similar 1,2,4-Trimethoxybenzene135-77-362 % similar 4-Bromo-1-fluoro-2-methoxybenzene103291-07-260 % similar 3-Bromo-4-fluoroanisole1161497-23-960 % similar 1,4-Difluoro-2,5-dimethoxybenzene199866-90-560 % similar 2-Chloro-1-fluoro-4-methoxybenzene202925-07-360 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(4-Fluoro-3-methoxyphenyl)methanol128495-45-4 2-Fluoro-4-methoxybenzenemethanol405-09-4 1-Fluoro-3,5-dimethoxybenzene52189-63-6 2-Fluoro-1,4-dimethoxybenzene82830-49-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook