1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane

C4H5F5O — CID 12856929

IUPAC1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane
SMILESFCCOC(F)C(F)(F)F
InChIInChI=1S/C4H5F5O/c5-1-2-10-3(6)4(7,8)9/h3H,1-2H2
InChIKeyPHYIEDBSRVFPLX-UHFFFAOYSA-N
MW164.07 g/mol
LogP1.83
Rot. Bonds3

About 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane

1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane (PubChem CID 12856929) has the molecular formula C4H5F5O and a molecular weight of 164.07 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane.

Molecular Properties

Compound Name1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane
PubChem CID12856929
Molecular FormulaC4H5F5O
Molecular Weight164.07 g/mol
Exact Mass164.03
IUPAC Name1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane
SMILESFCCOC(F)C(F)(F)F
InChIInChI=1S/C4H5F5O/c5-1-2-10-3(6)4(7,8)9/h3H,1-2H2
InChIKeyPHYIEDBSRVFPLX-UHFFFAOYSA-N
XLogP1.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.07
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane?
The IUPAC name of 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane (CID 12856929) is 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane.
What is the SMILES notation for 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane?
The canonical SMILES for 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane is FCCOC(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane?
The InChIKey is PHYIEDBSRVFPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5F5O/c5-1-2-10-3(6)4(7,8)9/h3H,1-2H2.
What are the key properties of 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane?
1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane has a molecular weight of 164.07 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane is sourced from PubChem (CID 12856929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).