1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene

C10H6F8O2CAS 4063-48-3310.14 g/mol

Open in Covalent MOL file
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Alkyl halideEther

Properties

Molecular formula
C10H6F8O2
Molar mass
310.14 g/mol
Exact mass
310.0240 Da
logP
4.16Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
6

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
4063-48-3
SMILES
C1=CC=C(C(=C1)OC(C(F)F)(F)F)OC(C(F)F)(F)F
InChIKey
TYMCPUUDTMKLGP-UHFFFAOYSA-N
InChI
InChI=1S/C10H6F8O2/c11-7(12)9(15,16)19-5-3-1-2-4-6(5)20-10(17,18)8(13)14/h1-4,7-8H

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Work with 1,2-Bis(1,1,2,2-tetrafluoroethoxy)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

1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-471 % similar (1,1,2,2-Tetrafluoroethoxy)benzene350-57-265 % similar 1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-559 % similar 2,2-Difluoro-1,3-benzodioxole1583-59-152 % similar 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine94767-47-252 % similar 1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-748 % similar 1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-948 % similar 4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-248 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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