Allyl 2-chloro-1,1,2-trifluoroethyl ether

C₅H₆ClF₃OCAS 380-44-9174.55 g/mol

Open in Covalent MOL file

Alkene Alkyl halide Ether

Properties

Molecular formula: C₅H₆ClF₃O
Molar mass: 174.55 g/mol
Exact mass: 174.0059 Da
logP: 2.32Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 4

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

380-44-9

SMILES

C=CCOC(C(F)Cl)(F)F

InChIKey

GUOLBKNVOPIGNP-UHFFFAOYSA-N

InChI

InChI=1S/C5H6ClF3O/c1-2-3-10-5(8,9)4(6)7/h2,4H,1,3H2

Weigh it out

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

Work with Allyl 2-chloro-1,1,2-trifluoroethyl ether

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-(1,1,2,2-Tetrafluoroethoxy)-1-propene1428-33-763 % similar 3-(1,1,2,3,3,3-Hexafluoropropoxy)-1-propene59158-81-558 % similar 2-Chloro-1-ethoxy-1,1,2-trifluoroethane310-71-455 % similar Enflurane13838-16-944 % similar 2-Chloro-1,1,2-trifluoro-1-methoxyethane425-87-644 % similar 1,1-Bis[(prop-2-en-1-yl)oxy]cyclohexane53608-84-735 % similar 1-Chloro-1,2,2,2-tetrafluoroethane2837-89-033 % similar Tetrakis(allyloxy)ethane16646-44-932 % similar

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

Elsewhere

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