1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane

C6H2F12O — CID 15155218

IUPAC1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane
SMILESFC(C(F)(F)F)C(F)(F)OC(F)(F)C(F)C(F)(F)F
InChIInChI=1S/C6H2F12O/c7-1(3(9,10)11)5(15,16)19-6(17,18)2(8)4(12,13)14/h1-2H
InChIKeyWKBSFTGPKGGHRF-UHFFFAOYSA-N
MW318.06 g/mol
LogP3.99
Rot. Bonds4

About 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane

1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane (PubChem CID 15155218) has the molecular formula C6H2F12O and a molecular weight of 318.06 g/mol. Its IUPAC name is 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane.

Molecular Properties

Compound Name1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane
PubChem CID15155218
Molecular FormulaC6H2F12O
Molecular Weight318.06 g/mol
Exact Mass317.99
IUPAC Name1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane
SMILESFC(C(F)(F)F)C(F)(F)OC(F)(F)C(F)C(F)(F)F
InChIInChI=1S/C6H2F12O/c7-1(3(9,10)11)5(15,16)19-6(17,18)2(8)4(12,13)14/h1-2H
InChIKeyWKBSFTGPKGGHRF-UHFFFAOYSA-N
XLogP3.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.06
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether
CID 94258
1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)propane
CID 45075664
Bis(heptafluoropropyl) ether
CID 136183
1-(Perfluoroethoxy)perfluoropropane
CID 10968705
Difluoromethyl 2H-perfluoropropyl ether
CID 2778269
1,1,1,2,3,3-Hexafluoro-3-(2,2,2-trifluoroethoxy)propane
CID 2775038
Difluoromethyl-1-fluoro-2,2,2-trifluoroethyl ether
CID 21647381
1,2-Trifluoroethyl-difluoromethyl ether
CID 23120850
Trifluoroethyldifluoromethyl ether
CID 57076582
Perfluoroethyl 2H-perfluoroethyl ether
CID 2776016
1,1,1,2,3,3-Hexafluoro-3-(fluoromethoxy)propane
CID 54071183
1,1,1,2,2,3,3-Heptafluoro-3-(1,1,1,2-tetrafluoropropan-2-yloxy)propane
CID 59685373

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane?
The IUPAC name of 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane (CID 15155218) is 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane.
What is the SMILES notation for 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane?
The canonical SMILES for 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane is FC(C(F)(F)F)C(F)(F)OC(F)(F)C(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane?
The InChIKey is WKBSFTGPKGGHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F12O/c7-1(3(9,10)11)5(15,16)19-6(17,18)2(8)4(12,13)14/h1-2H.
What are the key properties of 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane?
1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane has a molecular weight of 318.06 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,3-hexafluoro-3-(1,1,2,3,3,3-hexafluoropropoxy)propane is sourced from PubChem (CID 15155218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).