[2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite

C4HF9O2 — CID 88556084

IUPAC[2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite
SMILESFOC(F)(F)C(F)(OC(F)F)C(F)(F)F
InChIInChI=1S/C4HF9O2/c5-1(6)14-2(7,3(8,9)10)4(11,12)15-13/h1H
InChIKeyOLFPCSWTHKIEKZ-UHFFFAOYSA-N
MW252.03 g/mol
LogP2.95
Rot. Bonds4

About [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite

[2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite (PubChem CID 88556084) has the molecular formula C4HF9O2 and a molecular weight of 252.03 g/mol. Its IUPAC name is [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite.

Molecular Properties

Compound Name[2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite
PubChem CID88556084
Molecular FormulaC4HF9O2
Molecular Weight252.03 g/mol
Exact Mass251.98
IUPAC Name[2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite
SMILESFOC(F)(F)C(F)(OC(F)F)C(F)(F)F
InChIInChI=1S/C4HF9O2/c5-1(6)14-2(7,3(8,9)10)4(11,12)15-13/h1H
InChIKeyOLFPCSWTHKIEKZ-UHFFFAOYSA-N
XLogP2.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.03
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]-1,1,2,2,2-pentafluoroethane
CID 175740142
1-chloro-1-(difluoromethoxy)-2,2,2-trifluoro-1-(1,1,2,2,2-pentafluoroethoxy)ethane
CID 150266243
1-bromo-1-chloro-1-(difluoromethoxy)-2,2,2-trifluoroethane
CID 88618098
1-bromo-1-chloro-2-(difluoromethoxy)-1,2,2-trifluoroethane
CID 154092852
1-fluoro-1-(1,1,2,2,2-pentafluoroethoxy)propane
CID 174963973
1,1,1,2,3,3,3-heptafluoro-2-(1,1,2,2-tetrafluoroethoxy)propane
CID 12663045
1,1,1,2,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethoxy)propoxy]-3-(1,2,2,2-tetrafluoroethoxy)propane
CID 18671047
2-(difluoromethoxy)-2,3,3,3-tetrafluoropropanoic acid
CID 58623366
2-[2-(difluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,2,2-trifluoroethanol
CID 122445395
trichloro(difluoromethoxy)methane
CID 10986989
(2R)-1,1,1,2,3,3-hexafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-[(2S)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]-3-[(1S)-1,2,2,2-tetrafluoroethoxy]propane
CID 99717314
[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl] hypofluorite
CID 170110314

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite?
The IUPAC name of [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite (CID 88556084) is [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite.
What is the SMILES notation for [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite?
The canonical SMILES for [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite is FOC(F)(F)C(F)(OC(F)F)C(F)(F)F.
What is the InChIKey of [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite?
The InChIKey is OLFPCSWTHKIEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4HF9O2/c5-1(6)14-2(7,3(8,9)10)4(11,12)15-13/h1H.
What are the key properties of [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite?
[2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite has a molecular weight of 252.03 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropyl] hypofluorite is sourced from PubChem (CID 88556084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).