Potassium trifluoro(iodomethyl)borate

CH₂BF₃IKCAS 888711-47-5247.83 g/mol

Open in Covalent MOL file

Properties

Molecular formula: CH₂BF₃IK
Molar mass: 247.83 g/mol
Exact mass: 247.8883 Da
logP: -1.19Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
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

888711-47-5

SMILES

[B-](CI)(F)(F)F.[K+]

InChIKey

WQJVWRYIXQXISQ-UHFFFAOYSA-N

InChI

InChI=1S/CH2BF3I.K/c3-2(4,5)1-6;/h1H2;/q-1;+1

Weigh it out

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

Names and synonyms

1 names

Potassium (Iodomethyl)trifluoroborate

Work with Potassium trifluoro(iodomethyl)borate

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

Potassium ethyltrifluoroboranuide44248-07-943 % similar Potassium (bromomethyl)trifluoroborate888711-44-243 % similar Potassium dimethylaminomethyl trifluoroboronate1150655-04-139 % similar Potassium allyltrifluoroborate233664-53-438 % similar Potassium methoxy-methyltrifluoroborate910251-11-538 % similar Potassium benzyltrifluoroborate329976-73-036 % similar Potassium butyltrifluoroborate444343-55-936 % similar Potassium tetrafluoroborate14075-53-733 % similar

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

Elsewhere

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