1-(1,1-difluoropropoxy)-1,1-difluoropropane

C6H10F4O — CID 59628160

IUPAC1-(1,1-difluoropropoxy)-1,1-difluoropropane
SMILESCCC(F)(F)OC(F)(F)CC
InChIInChI=1S/C6H10F4O/c1-3-5(7,8)11-6(9,10)4-2/h3-4H2,1-2H3
InChIKeyQBSYBVRXUFSQCH-UHFFFAOYSA-N
MW174.14 g/mol
LogP3.01
Rot. Bonds4

About 1-(1,1-difluoropropoxy)-1,1-difluoropropane

1-(1,1-difluoropropoxy)-1,1-difluoropropane (PubChem CID 59628160) has the molecular formula C6H10F4O and a molecular weight of 174.14 g/mol. Its IUPAC name is 1-(1,1-difluoropropoxy)-1,1-difluoropropane.

Molecular Properties

Compound Name1-(1,1-difluoropropoxy)-1,1-difluoropropane
PubChem CID59628160
Molecular FormulaC6H10F4O
Molecular Weight174.14 g/mol
Exact Mass174.07
IUPAC Name1-(1,1-difluoropropoxy)-1,1-difluoropropane
SMILESCCC(F)(F)OC(F)(F)CC
InChIInChI=1S/C6H10F4O/c1-3-5(7,8)11-6(9,10)4-2/h3-4H2,1-2H3
InChIKeyQBSYBVRXUFSQCH-UHFFFAOYSA-N
XLogP3.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.14
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,2,3,3,3-Hexafluoropropyl methyl ether
CID 2778364
n-Butyl 1,1,2,2-tetrafluoroethyl ether
CID 9659
Propyl 1,1,2,2-tetrafluoroethyl ether
CID 22005454
Ethyl 1,1,2,3,3,3-Hexafluoropropyl Ether
CID 2775036
1,1,2,2,3,3-Hexafluoro-1-methoxypropane
CID 22178541
1,2-Trifluoroethyl-difluoromethyl ether
CID 23120850
Trifluoroethyldifluoromethyl ether
CID 57076582
1,1,1,2-Tetrafluoro-2-(trifluoromethoxy)butane
CID 71358567
Methyl 1,1,2,3,3,3-pentafluoropropyl ether
CID 89951034
Bis(3,3,3-trifluoropropyl)ether
CID 136479
1,1a(2)-Oxybis[1,1-difluoroethane]
CID 18786208
1,2,2-Trifluoro-1-(1,2,2-trifluoropropoxy)propane
CID 57242034

Frequently Asked Questions

What is the IUPAC name of 1-(1,1-difluoropropoxy)-1,1-difluoropropane?
The IUPAC name of 1-(1,1-difluoropropoxy)-1,1-difluoropropane (CID 59628160) is 1-(1,1-difluoropropoxy)-1,1-difluoropropane.
What is the SMILES notation for 1-(1,1-difluoropropoxy)-1,1-difluoropropane?
The canonical SMILES for 1-(1,1-difluoropropoxy)-1,1-difluoropropane is CCC(F)(F)OC(F)(F)CC.
What is the InChIKey of 1-(1,1-difluoropropoxy)-1,1-difluoropropane?
The InChIKey is QBSYBVRXUFSQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F4O/c1-3-5(7,8)11-6(9,10)4-2/h3-4H2,1-2H3.
What are the key properties of 1-(1,1-difluoropropoxy)-1,1-difluoropropane?
1-(1,1-difluoropropoxy)-1,1-difluoropropane has a molecular weight of 174.14 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-difluoropropoxy)-1,1-difluoropropane is sourced from PubChem (CID 59628160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).