molecular fluorine;trihydrate

H6F2O3 — CID 141073396

IUPACmolecular fluorine;trihydrate
SMILESFF.O.O.O
InChIInChI=1S/F2.3H2O/c1-2;;;/h;3*1H2
InChIKeyTWWBEROOWKYKLX-UHFFFAOYSA-N
MW92.04 g/mol
LogP-1.63
Rot. Bonds

About molecular fluorine;trihydrate

molecular fluorine;trihydrate (PubChem CID 141073396) has the molecular formula H6F2O3 and a molecular weight of 92.04 g/mol. Its IUPAC name is molecular fluorine;trihydrate.

Molecular Properties

Compound Namemolecular fluorine;trihydrate
PubChem CID141073396
Molecular FormulaH6F2O3
Molecular Weight92.04 g/mol
Exact Mass92.03
IUPAC Namemolecular fluorine;trihydrate
SMILESFF.O.O.O
InChIInChI=1S/F2.3H2O/c1-2;;;/h;3*1H2
InChIKeyTWWBEROOWKYKLX-UHFFFAOYSA-N
XLogP-1.63
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.04
LogP ≤ 5-1.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze molecular fluorine;trihydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of molecular fluorine;trihydrate?
The IUPAC name of molecular fluorine;trihydrate (CID 141073396) is molecular fluorine;trihydrate.
What is the SMILES notation for molecular fluorine;trihydrate?
The canonical SMILES for molecular fluorine;trihydrate is FF.O.O.O.
What is the InChIKey of molecular fluorine;trihydrate?
The InChIKey is TWWBEROOWKYKLX-UHFFFAOYSA-N. The full InChI is InChI=1S/F2.3H2O/c1-2;;;/h;3*1H2.
What are the key properties of molecular fluorine;trihydrate?
molecular fluorine;trihydrate has a molecular weight of 92.04 g/mol, XLogP of -1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molecular fluorine;trihydrate is sourced from PubChem (CID 141073396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).