(1,1-difluoro-2-oxopropyl) hypofluorite

C3H3F3O2 — CID 58420744

IUPAC(1,1-difluoro-2-oxopropyl) hypofluorite
SMILESCC(=O)C(F)(F)OF
InChIInChI=1S/C3H3F3O2/c1-2(7)3(4,5)8-6/h1H3
InChIKeyQGEDGSQFCQHACO-UHFFFAOYSA-N
MW128.05 g/mol
LogP1.07
Rot. Bonds2

About (1,1-difluoro-2-oxopropyl) hypofluorite

(1,1-difluoro-2-oxopropyl) hypofluorite (PubChem CID 58420744) has the molecular formula C3H3F3O2 and a molecular weight of 128.05 g/mol. Its IUPAC name is (1,1-difluoro-2-oxopropyl) hypofluorite.

Molecular Properties

Compound Name(1,1-difluoro-2-oxopropyl) hypofluorite
PubChem CID58420744
Molecular FormulaC3H3F3O2
Molecular Weight128.05 g/mol
Exact Mass128.01
IUPAC Name(1,1-difluoro-2-oxopropyl) hypofluorite
SMILESCC(=O)C(F)(F)OF
InChIInChI=1S/C3H3F3O2/c1-2(7)3(4,5)8-6/h1H3
InChIKeyQGEDGSQFCQHACO-UHFFFAOYSA-N
XLogP1.07
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.05
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methanol;1,1,1-trifluoropropan-2-one
CID 143449036
(3-ethoxy-1,1,3-trifluoro-2-oxobutyl) hypofluorite
CID 58731893
bromo(trifluoro)methane;propan-2-one
CID 174337129
CID 87608976
CID 87608976
CID 87138094
CID 87138094
guanidine;1,1,1-trifluoropropan-2-one
CID 161240070
carbonic acid;fluoro acetate
CID 174579483
acetic acid;chloro(trifluoro)methane
CID 88651424
acetic acid;bis(2,2,2-trifluoroacetic acid)
CID 87799840
bis(propan-2-one);2,2,2-trifluoroacetic acid
CID 175331855
acetic acid;tris(2,2,2-trifluoroacetic acid)
CID 175705665
3,3,4-trifluoropentan-2-one
CID 87161154

Frequently Asked Questions

What is the IUPAC name of (1,1-difluoro-2-oxopropyl) hypofluorite?
The IUPAC name of (1,1-difluoro-2-oxopropyl) hypofluorite (CID 58420744) is (1,1-difluoro-2-oxopropyl) hypofluorite.
What is the SMILES notation for (1,1-difluoro-2-oxopropyl) hypofluorite?
The canonical SMILES for (1,1-difluoro-2-oxopropyl) hypofluorite is CC(=O)C(F)(F)OF.
What is the InChIKey of (1,1-difluoro-2-oxopropyl) hypofluorite?
The InChIKey is QGEDGSQFCQHACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F3O2/c1-2(7)3(4,5)8-6/h1H3.
What are the key properties of (1,1-difluoro-2-oxopropyl) hypofluorite?
(1,1-difluoro-2-oxopropyl) hypofluorite has a molecular weight of 128.05 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-2-oxopropyl) hypofluorite is sourced from PubChem (CID 58420744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).