1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane

C7H8F8O — CID 20743578

IUPAC1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane
SMILESFCOC(CF)C(F)(F)C(CF)C(F)(F)F
InChIInChI=1S/C7H8F8O/c8-1-4(7(13,14)15)6(11,12)5(2-9)16-3-10/h4-5H,1-3H2
InChIKeyFQYZJFGZKVIOMZ-UHFFFAOYSA-N
MW260.12 g/mol
LogP3.05
Rot. Bonds6

About 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane

1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane (PubChem CID 20743578) has the molecular formula C7H8F8O and a molecular weight of 260.12 g/mol. Its IUPAC name is 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane.

Molecular Properties

Compound Name1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane
PubChem CID20743578
Molecular FormulaC7H8F8O
Molecular Weight260.12 g/mol
Exact Mass260.04
IUPAC Name1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane
SMILESFCOC(CF)C(F)(F)C(CF)C(F)(F)F
InChIInChI=1S/C7H8F8O/c8-1-4(7(13,14)15)6(11,12)5(2-9)16-3-10/h4-5H,1-3H2
InChIKeyFQYZJFGZKVIOMZ-UHFFFAOYSA-N
XLogP3.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.12
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,1,4,5-pentafluoro-2-(trifluoromethyl)pentane
CID 154562847
fluoromethyl hypofluorite;1,1,1,3-tetrafluoro-2-methoxypropane;trifluoromethyl hypofluorite;hydrofluoride
CID 90913560
2-[difluoro(fluoromethoxy)methyl]-1,1,1,3,3,3-hexafluoropropane
CID 44582441
1,1,1,2-tetrafluoro-2-(2-fluoroethoxy)ethane
CID 12856929
1-fluoro-1-(fluoromethoxy)ethane
CID 18924253
1,1,1-trifluoro-2-(fluoromethyl)-3-methyl-3-(3,3,3-trifluoropropoxy)pentane
CID 123625651
3-ethoxy-1,1,2,2,5-pentafluoropentane
CID 54131006
3-ethoxy-1,1,1-trifluoro-2-propoxypropane
CID 88691879
4,4,4-trifluoro-3-(2,2,3,3-tetrafluoropropoxy)butan-1-amine
CID 43753340
1,1,1,2,3,3,4,5-octafluoropentane
CID 86184237
1,1,1,3,3,3-hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxymethoxy)propane
CID 18413317
2-ethoxy-1,1,1,3,4-pentafluorobutane
CID 57199852

Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane?
The IUPAC name of 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane (CID 20743578) is 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane.
What is the SMILES notation for 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane?
The canonical SMILES for 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane is FCOC(CF)C(F)(F)C(CF)C(F)(F)F.
What is the InChIKey of 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane?
The InChIKey is FQYZJFGZKVIOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F8O/c8-1-4(7(13,14)15)6(11,12)5(2-9)16-3-10/h4-5H,1-3H2.
What are the key properties of 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane?
1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane has a molecular weight of 260.12 g/mol, XLogP of 3.05, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,5-hexafluoro-4-(fluoromethoxy)-2-(fluoromethyl)pentane is sourced from PubChem (CID 20743578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).