chempirical

1-Ethoxy-1,1,2,2-tetrafluoroethane

C4H6F4OCAS 512-51-6146.08 g/mol

Open in Covalent MOL file
OFFFF
Alkyl halideEther

Properties

Molecular formula
C4H6F4O
Molar mass
146.08 g/mol
Exact mass
146.0355 Da
Density
1.1978 g/mL (at 2 °C)
Boiling point
57.5 °C
logP
1.88Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Identifiers

CAS number
512-51-6
SMILES
CCOC(F)(F)C(F)F
InChIKey
HBRLMDFVVMYNFH-UHFFFAOYSA-N
InChI
InChI=1S/C4H6F4O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3

Weigh it out

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

Names and synonyms

8 names
  • Ethane, 1-ethoxy-1,1,2,2-tetrafluoro-
  • Ether, ethyl 1,1,2,2-tetrafluoroethyl
  • 374pcEβγ
  • Ethyl 1,1,2,2-tetrafluoroethyl ether
  • 1,1,2,2-Tetrafluoroethyl ethyl ether
  • HFE 374pc-f
  • T 5202
  • HFE 374

Work with 1-Ethoxy-1,1,2,2-tetrafluoroethane

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-(1,1,2,2-Tetrafluoroethoxy)butane358-37-259 % similar 1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane406-78-056 % similar 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane16627-68-254 % similar 3-(1,1,2,2-Tetrafluoroethoxy)-1-propene1428-33-750 % similar 1-Methoxy-1,1,2,2-tetrafluoroethane425-88-750 % similar Ethyl nonafluoroisobutyl ether163702-06-538 % similar Triethyl orthopropionate115-80-038 % similar 2,2-Diethoxypropane126-84-138 % similar

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

Elsewhere

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