5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane

C6H4F10O — CID 10333943

IUPAC5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane
SMILESFC(F)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C6H4F10O/c7-2(8)5(13,14)6(15,16)4(11,12)1-17-3(9)10/h2-3H,1H2
InChIKeyGGMPBPONEOPDTJ-UHFFFAOYSA-N
MW282.08 g/mol
LogP3.40
Rot. Bonds6

About 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane

5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane (PubChem CID 10333943) has the molecular formula C6H4F10O and a molecular weight of 282.08 g/mol. Its IUPAC name is 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane.

Molecular Properties

Compound Name5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane
PubChem CID10333943
Molecular FormulaC6H4F10O
Molecular Weight282.08 g/mol
Exact Mass282.01
IUPAC Name5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane
SMILESFC(F)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C6H4F10O/c7-2(8)5(13,14)6(15,16)4(11,12)1-17-3(9)10/h2-3H,1H2
InChIKeyGGMPBPONEOPDTJ-UHFFFAOYSA-N
XLogP3.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.08
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

3-(Difluoromethoxy)-1,1,2,2-tetrafluoropropane
CID 2737027
1,1,2,2,3,3,4,4-Octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane
CID 2782579
Methyl 2H,2H-perfluorobutyl ether
CID 17914188
4-(Difluoromethoxy)-1,1,1,2,2,3,3-heptafluorobutane
CID 19063484
5-(Difluoromethoxy)-1,1,1,2,2,3,3,4,4-nonafluoropentane
CID 22436579
1-Ethoxy-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane
CID 23432499
3,3,4,4,5,5-Hexafluorotetrahydro-2H-pyran
CID 129806523
Ammonium 2,2,3,3,4,4,5,5-octafluoropentanolate
CID 162396568
Pentane, 1,1'-oxybis[2,2,3,3,4,4,5,5-octafluoro-
CID 12100158
Tetrafluoroethyl-2,2,3,3-tetrafluoropropyl ether
CID 137423381
1,1,2,2,3,3,4,4-Octafluoro-5-(1,1,2,3,3,3-hexafluoropropoxy)pentane
CID 14004511
1,1,1,2,2,3,3,4-Octafluoro-4-methoxybutane
CID 14272782

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane?
The IUPAC name of 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane (CID 10333943) is 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane.
What is the SMILES notation for 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane?
The canonical SMILES for 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane is FC(F)OCC(F)(F)C(F)(F)C(F)(F)C(F)F.
What is the InChIKey of 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane?
The InChIKey is GGMPBPONEOPDTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F10O/c7-2(8)5(13,14)6(15,16)4(11,12)1-17-3(9)10/h2-3H,1H2.
What are the key properties of 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane?
5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane has a molecular weight of 282.08 g/mol, XLogP of 3.40, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethoxy)-1,1,2,2,3,3,4,4-octafluoropentane is sourced from PubChem (CID 10333943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).