trichlorotitanium;tetrahydrate

H8Cl3O4Ti — CID 141398745

IUPACtrichlorotitanium;tetrahydrate
SMILESCl[Ti](Cl)Cl.O.O.O.O
InChIInChI=1S/3ClH.4H2O.Ti/h3*1H;4*1H2;/q;;;;;;;+3/p-3
InChIKeyBIUNPJIIWUEVPM-UHFFFAOYSA-K
MW226.29 g/mol
LogP-1.23
Rot. Bonds

About trichlorotitanium;tetrahydrate

trichlorotitanium;tetrahydrate (PubChem CID 141398745) has the molecular formula H8Cl3O4Ti and a molecular weight of 226.29 g/mol. Its IUPAC name is trichlorotitanium;tetrahydrate.

Molecular Properties

Compound Nametrichlorotitanium;tetrahydrate
PubChem CID141398745
Molecular FormulaH8Cl3O4Ti
Molecular Weight226.29 g/mol
Exact Mass224.90
IUPAC Nametrichlorotitanium;tetrahydrate
SMILESCl[Ti](Cl)Cl.O.O.O.O
InChIInChI=1S/3ClH.4H2O.Ti/h3*1H;4*1H2;/q;;;;;;;+3/p-3
InChIKeyBIUNPJIIWUEVPM-UHFFFAOYSA-K
XLogP-1.23
TPSA126.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.29
LogP ≤ 5-1.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of trichlorotitanium;tetrahydrate?
The IUPAC name of trichlorotitanium;tetrahydrate (CID 141398745) is trichlorotitanium;tetrahydrate.
What is the SMILES notation for trichlorotitanium;tetrahydrate?
The canonical SMILES for trichlorotitanium;tetrahydrate is Cl[Ti](Cl)Cl.O.O.O.O.
What is the InChIKey of trichlorotitanium;tetrahydrate?
The InChIKey is BIUNPJIIWUEVPM-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClH.4H2O.Ti/h3*1H;4*1H2;/q;;;;;;;+3/p-3.
What are the key properties of trichlorotitanium;tetrahydrate?
trichlorotitanium;tetrahydrate has a molecular weight of 226.29 g/mol, XLogP of -1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichlorotitanium;tetrahydrate is sourced from PubChem (CID 141398745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).