[2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite

C5H2F10O4 — CID 89027192

IUPAC[2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite
SMILESFCOC(F)(F)OC(F)(F)OC(F)(F)C(F)(F)OF
InChIInChI=1S/C5H2F10O4/c6-1-16-4(11,12)18-5(13,14)17-2(7,8)3(9,10)19-15/h1H2
InChIKeyRYQPZWSMFCKTHF-UHFFFAOYSA-N
MW316.05 g/mol
LogP3.15
Rot. Bonds8

About [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite

[2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite (PubChem CID 89027192) has the molecular formula C5H2F10O4 and a molecular weight of 316.05 g/mol. Its IUPAC name is [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite.

Molecular Properties

Compound Name[2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite
PubChem CID89027192
Molecular FormulaC5H2F10O4
Molecular Weight316.05 g/mol
Exact Mass315.98
IUPAC Name[2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite
SMILESFCOC(F)(F)OC(F)(F)OC(F)(F)C(F)(F)OF
InChIInChI=1S/C5H2F10O4/c6-1-16-4(11,12)18-5(13,14)17-2(7,8)3(9,10)19-15/h1H2
InChIKeyRYQPZWSMFCKTHF-UHFFFAOYSA-N
XLogP3.15
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.05
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite?
The IUPAC name of [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite (CID 89027192) is [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite.
What is the SMILES notation for [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite?
The canonical SMILES for [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite is FCOC(F)(F)OC(F)(F)OC(F)(F)C(F)(F)OF.
What is the InChIKey of [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite?
The InChIKey is RYQPZWSMFCKTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F10O4/c6-1-16-4(11,12)18-5(13,14)17-2(7,8)3(9,10)19-15/h1H2.
What are the key properties of [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite?
[2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite has a molecular weight of 316.05 g/mol, XLogP of 3.15, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[difluoro(fluoromethoxy)methoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethyl] hypofluorite is sourced from PubChem (CID 89027192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).