[difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite

C4F6O3 — CID 58927011

IUPAC[difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite
SMILESFOC(F)(F)C1(F)OC(F)=C(F)O1
InChIInChI=1S/C4F6O3/c5-1-2(6)12-4(9,11-1)3(7,8)13-10
InChIKeyCYFUKNZYLCROBX-UHFFFAOYSA-N
MW210.03 g/mol
LogP2.22
Rot. Bonds2

About [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite

[difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite (PubChem CID 58927011) has the molecular formula C4F6O3 and a molecular weight of 210.03 g/mol. Its IUPAC name is [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite.

Molecular Properties

Compound Name[difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite
PubChem CID58927011
Molecular FormulaC4F6O3
Molecular Weight210.03 g/mol
Exact Mass209.98
IUPAC Name[difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite
SMILESFOC(F)(F)C1(F)OC(F)=C(F)O1
InChIInChI=1S/C4F6O3/c5-1-2(6)12-4(9,11-1)3(7,8)13-10
InChIKeyCYFUKNZYLCROBX-UHFFFAOYSA-N
XLogP2.22
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.03
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-Dioxole, 2,2,4-trifluoro-5-(trifluoromethoxy)-
CID 9837206
1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)
CID 83770
1-[Difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethene
CID 71405026
Perfluoro[(2-methoxyethoxy)methoxy]ethene
CID 87579205
Perfluorodioxole
CID 11744752
2-(Difluoromethylene)-4,4,5,5-tetrafluoro-1,3-dioxolane
CID 22283745
2,2,4,5-Tetrafluoro-1,3-dioxole;1,1,2,2-tetrafluoroethene
CID 130234351
1,1,2,2-Tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole
CID 158663025
Perfluoro-2-ethyl-1,3-dioxole
CID 14716214
(2,2,5-Trifluoro-1,3-dioxol-4-yl) hypofluorite
CID 21040471
1,1-Bis(trifluoromethoxy)-2,2-difluoroethene
CID 22292402
2,4,5-Trifluoro-2-(trifluoromethyl)-1,3-dioxole
CID 23318178

Frequently Asked Questions

What is the IUPAC name of [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite?
The IUPAC name of [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite (CID 58927011) is [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite.
What is the SMILES notation for [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite?
The canonical SMILES for [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite is FOC(F)(F)C1(F)OC(F)=C(F)O1.
What is the InChIKey of [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite?
The InChIKey is CYFUKNZYLCROBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F6O3/c5-1-2(6)12-4(9,11-1)3(7,8)13-10.
What are the key properties of [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite?
[difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite has a molecular weight of 210.03 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [difluoro-(2,4,5-trifluoro-1,3-dioxol-2-yl)methyl] hypofluorite is sourced from PubChem (CID 58927011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).