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

C6H3F11O — CID 11522280

IUPAC1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane
SMILESFC(F)(F)CC(F)(F)OC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H3F11O/c7-3(8,9)1-4(10,11)18-2(5(12,13)14)6(15,16)17/h2H,1H2
InChIKeyBHOHYIXCCDOACD-UHFFFAOYSA-N
MW300.07 g/mol
LogP4.04
Rot. Bonds3

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

1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane (PubChem CID 11522280) has the molecular formula C6H3F11O and a molecular weight of 300.07 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane
PubChem CID11522280
Molecular FormulaC6H3F11O
Molecular Weight300.07 g/mol
Exact Mass300.00
IUPAC Name1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane
SMILESFC(F)(F)CC(F)(F)OC(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H3F11O/c7-3(8,9)1-4(10,11)18-2(5(12,13)14)6(15,16)17/h2H,1H2
InChIKeyBHOHYIXCCDOACD-UHFFFAOYSA-N
XLogP4.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.07
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(difluoromethoxy)-1,1,3,3,3-pentafluoropropane
CID 87502285
1,1,3,3,3-pentafluoropropyl hypofluorite
CID 22094285
1,1,1,2,3,3-hexafluoro-3-(1,1,3,3,3-pentafluoropropoxy)propane
CID 175373278
1-(2,2-difluoroethoxy)-1,1,3,3,3-pentafluoropropane
CID 58114498
1,1,1,3,3-pentafluoro-3-(fluoromethoxy)propane
CID 58114569
1-ethenoxy-1,1,3,3,3-pentafluoropropane
CID 87600810
1-(1,1,3,3,3-pentafluoropropoxy)propan-2-ol
CID 175353311
3-chloro-1,1,1-trifluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-methylpropane
CID 163434337
CID 158264253
CID 158264253
azane;1,1,1,3,3,3-hexafluoropropane
CID 175100137
1,1,1,3,3,3-hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxymethoxy)propane
CID 18413317
1,1,1-trifluoro-4-(1,1,3,3,3-pentafluoropropoxy)butane
CID 88558628

Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane?
The IUPAC name of 1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane (CID 11522280) is 1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane?
The canonical SMILES for 1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane is FC(F)(F)CC(F)(F)OC(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane?
The InChIKey is BHOHYIXCCDOACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F11O/c7-3(8,9)1-4(10,11)18-2(5(12,13)14)6(15,16)17/h2H,1H2.
What are the key properties of 1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane?
1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane has a molecular weight of 300.07 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,3-hexafluoro-2-(1,1,3,3,3-pentafluoropropoxy)propane is sourced from PubChem (CID 11522280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).