trifluorotitanium;dihydrate

H4F3O2Ti — CID 175768032

IUPACtrifluorotitanium;dihydrate
SMILESF[Ti](F)F.O.O
InChIInChI=1S/3FH.2H2O.Ti/h3*1H;2*1H2;/q;;;;;+3/p-3
InChIKeyKBVGWZHVHRYFLK-UHFFFAOYSA-K
MW140.89 g/mol
LogP-0.39
Rot. Bonds

About trifluorotitanium;dihydrate

trifluorotitanium;dihydrate (PubChem CID 175768032) has the molecular formula H4F3O2Ti and a molecular weight of 140.89 g/mol. Its IUPAC name is trifluorotitanium;dihydrate.

Molecular Properties

Compound Nametrifluorotitanium;dihydrate
PubChem CID175768032
Molecular FormulaH4F3O2Ti
Molecular Weight140.89 g/mol
Exact Mass140.96
IUPAC Nametrifluorotitanium;dihydrate
SMILESF[Ti](F)F.O.O
InChIInChI=1S/3FH.2H2O.Ti/h3*1H;2*1H2;/q;;;;;+3/p-3
InChIKeyKBVGWZHVHRYFLK-UHFFFAOYSA-K
XLogP-0.39
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.89
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of trifluorotitanium;dihydrate?
The IUPAC name of trifluorotitanium;dihydrate (CID 175768032) is trifluorotitanium;dihydrate.
What is the SMILES notation for trifluorotitanium;dihydrate?
The canonical SMILES for trifluorotitanium;dihydrate is F[Ti](F)F.O.O.
What is the InChIKey of trifluorotitanium;dihydrate?
The InChIKey is KBVGWZHVHRYFLK-UHFFFAOYSA-K. The full InChI is InChI=1S/3FH.2H2O.Ti/h3*1H;2*1H2;/q;;;;;+3/p-3.
What are the key properties of trifluorotitanium;dihydrate?
trifluorotitanium;dihydrate has a molecular weight of 140.89 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluorotitanium;dihydrate is sourced from PubChem (CID 175768032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).