(1,2,2,3-tetrafluorocyclopropyl) hypofluorite

C3HF5O — CID 22495106

IUPAC(1,2,2,3-tetrafluorocyclopropyl) hypofluorite
SMILESFOC1(F)C(F)C1(F)F
InChIInChI=1S/C3HF5O/c4-1-2(5,6)3(1,7)9-8/h1H
InChIKeyYIERFNPLTJKATI-UHFFFAOYSA-N
MW148.03 g/mol
LogP1.54
Rot. Bonds1

About (1,2,2,3-tetrafluorocyclopropyl) hypofluorite

(1,2,2,3-tetrafluorocyclopropyl) hypofluorite (PubChem CID 22495106) has the molecular formula C3HF5O and a molecular weight of 148.03 g/mol. Its IUPAC name is (1,2,2,3-tetrafluorocyclopropyl) hypofluorite.

Molecular Properties

Compound Name(1,2,2,3-tetrafluorocyclopropyl) hypofluorite
PubChem CID22495106
Molecular FormulaC3HF5O
Molecular Weight148.03 g/mol
Exact Mass147.99
IUPAC Name(1,2,2,3-tetrafluorocyclopropyl) hypofluorite
SMILESFOC1(F)C(F)C1(F)F
InChIInChI=1S/C3HF5O/c4-1-2(5,6)3(1,7)9-8/h1H
InChIKeyYIERFNPLTJKATI-UHFFFAOYSA-N
XLogP1.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.03
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1,2,2,3-tetrafluorocyclopropyl) hypofluorite?
The IUPAC name of (1,2,2,3-tetrafluorocyclopropyl) hypofluorite (CID 22495106) is (1,2,2,3-tetrafluorocyclopropyl) hypofluorite.
What is the SMILES notation for (1,2,2,3-tetrafluorocyclopropyl) hypofluorite?
The canonical SMILES for (1,2,2,3-tetrafluorocyclopropyl) hypofluorite is FOC1(F)C(F)C1(F)F.
What is the InChIKey of (1,2,2,3-tetrafluorocyclopropyl) hypofluorite?
The InChIKey is YIERFNPLTJKATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF5O/c4-1-2(5,6)3(1,7)9-8/h1H.
What are the key properties of (1,2,2,3-tetrafluorocyclopropyl) hypofluorite?
(1,2,2,3-tetrafluorocyclopropyl) hypofluorite has a molecular weight of 148.03 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2,2,3-tetrafluorocyclopropyl) hypofluorite is sourced from PubChem (CID 22495106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).