chempirical

2-Fluoro-5-methylanisole

C8H9FOCAS 63762-78-7140.16 g/mol

Open in Covalent MOL file
FO
Aryl halideEther

Properties

Molecular formula
C8H9FO
Molar mass
140.16 g/mol
Exact mass
140.0637 Da
logP
2.14Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
63762-78-7
SMILES
CC1=CC(=C(C=C1)F)OC
InChIKey
MOFZLPPSEOEXNJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H9FO/c1-6-3-4-7(9)8(5-6)10-2/h3-5H,1-2H3

Weigh it out

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Work with 2-Fluoro-5-methylanisole

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,4-Dimethoxytoluene494-99-563 % similar 1-Fluoro-2,4-dimethoxybenzene17715-70-762 % similar 1,4-Difluoro-2-methoxybenzene75626-17-462 % similar 3,4-Difluorotoluene2927-34-662 % similar 2-Methoxy-1,4-dimethylbenzene1706-11-259 % similar 4-Bromo-1-fluoro-2-methoxybenzene103291-07-258 % similar 4-Fluoro-3-methoxyaniline64465-53-858 % similar 1,4-Difluoro-2,5-dimethoxybenzene199866-90-558 % similar

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

Same formula

(R)-1-(4-Fluorophenyl)ethanol101219-68-5 (-)-1-(4-Fluorophenyl)ethanol101219-73-2 (S)-1-(2-Fluorophenyl)ethanol171032-87-4 3-Fluoro-4-methylbenzyl alcohol192702-79-7 1-Fluoro-4-methoxy-2-methylbenzene2338-54-7 4-Fluoro-1-methoxy-2-methylbenzene399-54-2 2-Fluoro-4-methylanisole399-55-3 3-Fluoro-α-methylbenzenemethanol402-63-1

Elsewhere

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