1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane
Properties
- Molecular formula
- C4H3F7O
- Molar mass
- 200.06 g/mol
- Exact mass
- 200.0072 Da
- Density
- 1.4874 g/mL (at 20 °C)
- Boiling point
- 56.2 °C
- logP
- 2.42Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 3
Identifiers
CAS number
406-78-0SMILES
FC(F)C(F)(F)OCC(F)(F)FInChIKey
CWIFAKBLLXGZIC-UHFFFAOYSA-NInChI
InChI=1S/C4H3F7O/c5-2(6)4(10,11)12-1-3(7,8)9/h2H,1H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
18 names · show all
- Ethane, 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
- Ether, 1,1,2,2-tetrafluoroethyl 2,2,2-trifluoroethyl
- 2,2,2-Trifluoroethyl 1,1,2,2-tetrafluoroethyl ether
- 347mcfEβγ
- 1-(2,2,2-Trifluoroethoxy)-1,1,2,2-tetrafluoroethane
- HFE 347pc-f
- HFE-S 7
- 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether
- S 7
- S 7 (Ether)
- HFE 347
- AE 3000
- Asahiklin AE 3000
- (2,2,2-Trifluoroethoxy)-1,1,2,2-tetrafluoroethane
- HFE 347pcf2
- Asahiklin AE 3100
- Asahiklin AE 3100E
- HFE 3400
Work with 1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane16627-68-264 % similar
1-Ethoxy-1,1,2,2-tetrafluoroethane512-51-656 % similar
3-(1,1,2,2-Tetrafluoroethoxy)-1-propene1428-33-748 % similar
1-(1,1,2,2-Tetrafluoroethoxy)butane358-37-247 % similar
2,2,2-Trifluoroethyl difluoromethyl ether1885-48-942 % similar
1-Methoxy-1,1,2,2-tetrafluoroethane425-88-742 % similar
1,1′-Oxybis[2,2,2-trifluoroethane]333-36-839 % similar
(1,1,2,2-Tetrafluoroethoxy)benzene350-57-235 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds