(1,1,2-trifluoro-2-methoxypropyl) hypofluorite

C4H6F4O2 — CID 58731894

IUPAC(1,1,2-trifluoro-2-methoxypropyl) hypofluorite
SMILESCOC(C)(F)C(F)(F)OF
InChIInChI=1S/C4H6F4O2/c1-3(5,9-2)4(6,7)10-8/h1-2H3
InChIKeyHYQZCSMFRAMFHD-UHFFFAOYSA-N
MW162.08 g/mol
LogP1.81
Rot. Bonds3

About (1,1,2-trifluoro-2-methoxypropyl) hypofluorite

(1,1,2-trifluoro-2-methoxypropyl) hypofluorite (PubChem CID 58731894) has the molecular formula C4H6F4O2 and a molecular weight of 162.08 g/mol. Its IUPAC name is (1,1,2-trifluoro-2-methoxypropyl) hypofluorite.

Molecular Properties

Compound Name(1,1,2-trifluoro-2-methoxypropyl) hypofluorite
PubChem CID58731894
Molecular FormulaC4H6F4O2
Molecular Weight162.08 g/mol
Exact Mass162.03
IUPAC Name(1,1,2-trifluoro-2-methoxypropyl) hypofluorite
SMILESCOC(C)(F)C(F)(F)OF
InChIInChI=1S/C4H6F4O2/c1-3(5,9-2)4(6,7)10-8/h1-2H3
InChIKeyHYQZCSMFRAMFHD-UHFFFAOYSA-N
XLogP1.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.08
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1,1,2-trifluoro-2-methoxypropyl) hypofluorite?
The IUPAC name of (1,1,2-trifluoro-2-methoxypropyl) hypofluorite (CID 58731894) is (1,1,2-trifluoro-2-methoxypropyl) hypofluorite.
What is the SMILES notation for (1,1,2-trifluoro-2-methoxypropyl) hypofluorite?
The canonical SMILES for (1,1,2-trifluoro-2-methoxypropyl) hypofluorite is COC(C)(F)C(F)(F)OF.
What is the InChIKey of (1,1,2-trifluoro-2-methoxypropyl) hypofluorite?
The InChIKey is HYQZCSMFRAMFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F4O2/c1-3(5,9-2)4(6,7)10-8/h1-2H3.
What are the key properties of (1,1,2-trifluoro-2-methoxypropyl) hypofluorite?
(1,1,2-trifluoro-2-methoxypropyl) hypofluorite has a molecular weight of 162.08 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,2-trifluoro-2-methoxypropyl) hypofluorite is sourced from PubChem (CID 58731894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).