1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane

C8H10F8O3 — CID 162232328

IUPAC1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane
SMILESCC(OCCF)(OCC(F)(F)F)OC(F)(F)C(F)F
InChIInChI=1S/C8H10F8O3/c1-6(17-3-2-9,18-4-7(12,13)14)19-8(15,16)5(10)11/h5H,2-4H2,1H3
InChIKeyZVPCDSNOUJMQPT-UHFFFAOYSA-N
MW306.15 g/mol
LogP3.10
Rot. Bonds8

About 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane

1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane (PubChem CID 162232328) has the molecular formula C8H10F8O3 and a molecular weight of 306.15 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane
PubChem CID162232328
Molecular FormulaC8H10F8O3
Molecular Weight306.15 g/mol
Exact Mass306.05
IUPAC Name1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane
SMILESCC(OCCF)(OCC(F)(F)F)OC(F)(F)C(F)F
InChIInChI=1S/C8H10F8O3/c1-6(17-3-2-9,18-4-7(12,13)14)19-8(15,16)5(10)11/h5H,2-4H2,1H3
InChIKeyZVPCDSNOUJMQPT-UHFFFAOYSA-N
XLogP3.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

1,1,2,2-tetrafluoro-1-(2-fluoroethoxymethoxy)ethane;1,1,1-trifluoro-2-(2,2,2-trifluoroethoxymethoxy)ethane
CID 88850835
1,1-difluoro-1-(2-fluoroethoxy)ethane
CID 20789479
3-methyl-3-(1,1,2,2-tetrafluoroethoxy)butan-1-ol
CID 88558531
2,2-bis(2,2,2-trifluoroethoxy)propane
CID 18927635
2-methyl-2-(2,2,2-trifluoroethoxy)propane
CID 13351891
1,3-bis(1,1,2,2-tetrafluoroethoxy)-2,2-bis(1,1,2,2-tetrafluoroethoxymethyl)propane
CID 15155951
2,3-dimethyl-2-(1,1,2,2-tetrafluoroethoxy)butane
CID 139669685
(2R)-1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane
CID 97291102
1,1,2,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)propane
CID 171776185
2-bromo-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)ethane
CID 86205974
1-fluoro-2-(trifluoromethoxy)ethane
CID 11137203
1,1,1-trifluoro-2,4-dimethyl-2-(2,2,2-trifluoroethoxy)pentane
CID 159890028

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane?
The IUPAC name of 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane (CID 162232328) is 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane.
What is the SMILES notation for 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane?
The canonical SMILES for 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane is CC(OCCF)(OCC(F)(F)F)OC(F)(F)C(F)F.
What is the InChIKey of 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane?
The InChIKey is ZVPCDSNOUJMQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F8O3/c1-6(17-3-2-9,18-4-7(12,13)14)19-8(15,16)5(10)11/h5H,2-4H2,1H3.
What are the key properties of 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane?
1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane has a molecular weight of 306.15 g/mol, XLogP of 3.10, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoro-1-[1-(2-fluoroethoxy)-1-(2,2,2-trifluoroethoxy)ethoxy]ethane is sourced from PubChem (CID 162232328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).