dihydrate;hydrofluoride

H5FO2 — CID 71379619

IUPACdihydrate;hydrofluoride
SMILESF.O.O
InChIInChI=1S/FH.2H2O/h1H;2*1H2
InChIKeyVIXCQEYUSKSFNN-UHFFFAOYSA-N
MW56.04 g/mol
LogP-1.50
Rot. Bonds

About dihydrate;hydrofluoride

dihydrate;hydrofluoride (PubChem CID 71379619) has the molecular formula H5FO2 and a molecular weight of 56.04 g/mol. Its IUPAC name is dihydrate;hydrofluoride.

Molecular Properties

Compound Namedihydrate;hydrofluoride
PubChem CID71379619
Molecular FormulaH5FO2
Molecular Weight56.04 g/mol
Exact Mass56.03
IUPAC Namedihydrate;hydrofluoride
SMILESF.O.O
InChIInChI=1S/FH.2H2O/h1H;2*1H2
InChIKeyVIXCQEYUSKSFNN-UHFFFAOYSA-N
XLogP-1.50
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50056.04
LogP ≤ 5-1.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 19931574
molybdenum;hydrate;tetrahydrofluoride
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chromium;hydrate;trihydrofluoride
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oxidane
CID 173081003
fluorane
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oxidane
CID 657017
fluorane
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Frequently Asked Questions

What is the IUPAC name of dihydrate;hydrofluoride?
The IUPAC name of dihydrate;hydrofluoride (CID 71379619) is dihydrate;hydrofluoride.
What is the SMILES notation for dihydrate;hydrofluoride?
The canonical SMILES for dihydrate;hydrofluoride is F.O.O.
What is the InChIKey of dihydrate;hydrofluoride?
The InChIKey is VIXCQEYUSKSFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/FH.2H2O/h1H;2*1H2.
What are the key properties of dihydrate;hydrofluoride?
dihydrate;hydrofluoride has a molecular weight of 56.04 g/mol, XLogP of -1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dihydrate;hydrofluoride is sourced from PubChem (CID 71379619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).