1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane

C4H5F5O — CID 20753200

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

About 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane

1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane (PubChem CID 20753200) has the molecular formula C4H5F5O and a molecular weight of 164.07 g/mol. Its IUPAC name is 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane.

Molecular Properties

Compound Name1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane
PubChem CID20753200
Molecular FormulaC4H5F5O
Molecular Weight164.07 g/mol
Exact Mass164.03
IUPAC Name1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane
SMILESFCOC(CF)C(F)(F)F
InChIInChI=1S/C4H5F5O/c5-1-3(10-2-6)4(7,8)9/h3H,1-2H2
InChIKeyUIFKZBSNOZTPOS-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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Related Compounds

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Hexafluoroisopropyl methyl ether
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1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane
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1,1,2,2-Tetrafluoro-3-methoxypropane
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Bis(2,2,3,3-tetrafluoropropyl)ether
CID 12824699
1H,1H,2'H,3H-Decafluorodipropyl ether
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2-(Difluoromethoxy)-1,1,1-trifluoropropane
CID 22178549
Difluoromethyl 2,2,3,3,3-pentafluoropropyl ether
CID 92551
2-Ethoxy-1,1,1,2,3,3,3-heptafluoropropane
CID 179387
1,1,1,2,2-Pentafluoro-3-methoxypropane
CID 2776015
2a(Difluoromethoxy)a1,1,1,2,3,3ahexafluoropropane
CID 44582440

Frequently Asked Questions

What is the IUPAC name of 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane?
The IUPAC name of 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane (CID 20753200) is 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane.
What is the SMILES notation for 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane?
The canonical SMILES for 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane is FCOC(CF)C(F)(F)F.
What is the InChIKey of 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane?
The InChIKey is UIFKZBSNOZTPOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5F5O/c5-1-3(10-2-6)4(7,8)9/h3H,1-2H2.
What are the key properties of 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane?
1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane 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 1,1,1,3-tetrafluoro-2-(fluoromethoxy)propane is sourced from PubChem (CID 20753200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).