1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane

C6H6F8O2 — CID 15155939

IUPAC1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane
SMILESFC(F)C(F)(F)OCCOC(F)(F)C(F)F
InChIInChI=1S/C6H6F8O2/c7-3(8)5(11,12)15-1-2-16-6(13,14)4(9)10/h3-4H,1-2H2
InChIKeyWVRJJXQSRCWPNS-UHFFFAOYSA-N
MW262.10 g/mol
LogP2.74
Rot. Bonds7

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

1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane (PubChem CID 15155939) has the molecular formula C6H6F8O2 and a molecular weight of 262.10 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane.

Molecular Properties

Compound Name1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane
PubChem CID15155939
Molecular FormulaC6H6F8O2
Molecular Weight262.10 g/mol
Exact Mass262.02
IUPAC Name1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane
SMILESFC(F)C(F)(F)OCCOC(F)(F)C(F)F
InChIInChI=1S/C6H6F8O2/c7-3(8)5(11,12)15-1-2-16-6(13,14)4(9)10/h3-4H,1-2H2
InChIKeyWVRJJXQSRCWPNS-UHFFFAOYSA-N
XLogP2.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.10
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Flurothyl
CID 9528
Ethane, 1,2-bis(2-fluoroethoxy)-
CID 45574
1-Ethoxy-2-(1,1,2,2-tetrafluoroethoxy)ethane
CID 3020797
1,2-Bis(2,2-difluoroethoxy)ethane
CID 118937461
1,1,2,2-Tetrafluoro-1-(2-methoxyethoxy)ethane
CID 69791
Ethane, 1,1,2,2-tetrafluoro-2-(2,2-difluoroethoxy)-
CID 12009929
Trifluorodioxan
CID 12856925
1,2,2,2,2'-Pentafluorodiethyl ether
CID 12856929
Bis(2,2-difluoroethyl)ether
CID 18924246
Difluorodioxan
CID 22094288
1,1,1-Trifluoro-2-(2-methoxyethoxy)ethane
CID 54230690
1-Difluoroethoxy-2-Trifluoroethoxyethane
CID 101495585

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane?
The IUPAC name of 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane (CID 15155939) is 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane.
What is the SMILES notation for 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane?
The canonical SMILES for 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane is FC(F)C(F)(F)OCCOC(F)(F)C(F)F.
What is the InChIKey of 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane?
The InChIKey is WVRJJXQSRCWPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F8O2/c7-3(8)5(11,12)15-1-2-16-6(13,14)4(9)10/h3-4H,1-2H2.
What are the key properties of 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane?
1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane has a molecular weight of 262.10 g/mol, XLogP of 2.74, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane is sourced from PubChem (CID 15155939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).