1-Fluoro-4-(phenylmethoxy)benzene

C₁₃H₁₁FOCAS 370-78-5202.23 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₁₃H₁₁FO
Molar mass: 202.23 g/mol
Exact mass: 202.0794 Da
Melting point: 55.5 °C
logP: 3.40Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 3

Identifiers

CAS number

370-78-5

SMILES

Fc1ccc(OCc2ccccc2)cc1

InChIKey

GOJNJAKUQZLPPP-UHFFFAOYSA-N

InChI

InChI=1S/C13H11FO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2

Weigh it out

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

Names and synonyms

6 names

Benzene, 1-fluoro-4-(phenylmethoxy)-
Ether, benzyl p-fluorophenyl
Benzyl p-fluorophenyl ether
Benzyl 4-fluorophenyl ether
4-Benzyloxy-1-fluorobenzene
1-(Benzyloxy)-4-fluorobenzene

Work with 1-Fluoro-4-(phenylmethoxy)benzene

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

Hydroquinone dibenzyl ether621-91-075 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-067 % similar 4-Benzyloxybenzyl chloride836-42-063 % similar 4-Benzyloxyaniline6373-46-262 % similar Monobenzone103-16-260 % similar 1-(Benzyloxy)-4-bromobenzene6793-92-660 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-259 % similar 4-(Benzyloxy)benzyl alcohol836-43-158 % similar

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

Same formula

4-Fluoro-α-phenylbenzenemethanol365-22-0

Elsewhere

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