propan-2-yl hypofluorite

C3H7FO — CID 18679080

IUPACpropan-2-yl hypofluorite
SMILESCC(C)OF
InChIInChI=1S/C3H7FO/c1-3(2)5-4/h3H,1-2H3
InChIKeyFUTGSLRCERHDMB-UHFFFAOYSA-N
MW78.09 g/mol
LogP1.30
Rot. Bonds1

About propan-2-yl hypofluorite

propan-2-yl hypofluorite (PubChem CID 18679080) has the molecular formula C3H7FO and a molecular weight of 78.09 g/mol. Its IUPAC name is propan-2-yl hypofluorite.

Molecular Properties

Compound Namepropan-2-yl hypofluorite
PubChem CID18679080
Molecular FormulaC3H7FO
Molecular Weight78.09 g/mol
Exact Mass78.05
IUPAC Namepropan-2-yl hypofluorite
SMILESCC(C)OF
InChIInChI=1S/C3H7FO/c1-3(2)5-4/h3H,1-2H3
InChIKeyFUTGSLRCERHDMB-UHFFFAOYSA-N
XLogP1.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.09
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl hypofluorite?
The IUPAC name of propan-2-yl hypofluorite (CID 18679080) is propan-2-yl hypofluorite.
What is the SMILES notation for propan-2-yl hypofluorite?
The canonical SMILES for propan-2-yl hypofluorite is CC(C)OF.
What is the InChIKey of propan-2-yl hypofluorite?
The InChIKey is FUTGSLRCERHDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FO/c1-3(2)5-4/h3H,1-2H3.
What are the key properties of propan-2-yl hypofluorite?
propan-2-yl hypofluorite has a molecular weight of 78.09 g/mol, XLogP of 1.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl hypofluorite is sourced from PubChem (CID 18679080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).