hydrate;pentahydrofluoride

H7F5O — CID 172710267

IUPAChydrate;pentahydrofluoride
SMILESF.F.F.F.F.O
InChIInChI=1S/5FH.H2O/h5*1H;1H2
InChIKeyFDQMPIKEUUKREG-UHFFFAOYSA-N
MW118.05 g/mol
LogP-0.06
Rot. Bonds

About hydrate;pentahydrofluoride

hydrate;pentahydrofluoride (PubChem CID 172710267) has the molecular formula H7F5O and a molecular weight of 118.05 g/mol. Its IUPAC name is hydrate;pentahydrofluoride.

Molecular Properties

Compound Namehydrate;pentahydrofluoride
PubChem CID172710267
Molecular FormulaH7F5O
Molecular Weight118.05 g/mol
Exact Mass118.04
IUPAC Namehydrate;pentahydrofluoride
SMILESF.F.F.F.F.O
InChIInChI=1S/5FH.H2O/h5*1H;1H2
InChIKeyFDQMPIKEUUKREG-UHFFFAOYSA-N
XLogP-0.06
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.05
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 19931574
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oxidane
CID 173081003
fluorane
CID 175051559
oxidane
CID 657017
fluorane
CID 172779346

Frequently Asked Questions

What is the IUPAC name of hydrate;pentahydrofluoride?
The IUPAC name of hydrate;pentahydrofluoride (CID 172710267) is hydrate;pentahydrofluoride.
What is the SMILES notation for hydrate;pentahydrofluoride?
The canonical SMILES for hydrate;pentahydrofluoride is F.F.F.F.F.O.
What is the InChIKey of hydrate;pentahydrofluoride?
The InChIKey is FDQMPIKEUUKREG-UHFFFAOYSA-N. The full InChI is InChI=1S/5FH.H2O/h5*1H;1H2.
What are the key properties of hydrate;pentahydrofluoride?
hydrate;pentahydrofluoride has a molecular weight of 118.05 g/mol, XLogP of -0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydrate;pentahydrofluoride is sourced from PubChem (CID 172710267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).