chempirical

(R)-(4-Fluorophenyl)oxirane

C8H7FOCAS 134356-73-3138.14 g/mol

Open in Covalent MOL file
OF
Aryl halideEpoxideEther

Properties

Molecular formula
C8H7FO
Molar mass
138.14 g/mol
Exact mass
138.0481 Da
logP
1.90Crippen estimate
Polar surface area
12.5 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
134356-73-3
SMILES
C1[C@H](O1)C2=CC=C(C=C2)F
InChIKey
ICVNPQMUUHPPOK-QMMMGPOBSA-N
InChI
InChI=1S/C8H7FO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2/t8-/m0/s1

Weigh it out

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

Work with (R)-(4-Fluorophenyl)oxirane

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

(+)-Styrene oxide20780-53-456 % similar (S)-Styrene oxide20780-54-556 % similar 4-Chlorostyrene oxide2788-86-556 % similar (2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-155 % similar γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-347 % similar 4,4′-Difluorobenzhydryl chloride27064-94-444 % similar Bis(4-fluorophenyl)methanol365-24-244 % similar 1-(Dichloromethyl)-4-fluorobenzene456-19-944 % similar

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

Same formula

2-Fluoro-6-methylbenzaldehyde117752-04-2 4-Fluoro-3-methylbenzaldehyde135427-08-6 2-Fluoro-4-methylbenzaldehyde146137-80-6 3-Fluoro-2-methylbenzaldehyde147624-13-3 3-Fluoro-4-methylbenzaldehyde177756-62-6 2-(4-Fluorophenyl)oxirane18511-62-1 3-Fluoro-5-methylbenzaldehyde189628-39-5 4′-Fluoroacetophenone403-42-9

Elsewhere

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