chloro(fluoro)titanium

ClFTi — CID 14762639

IUPACchloro(fluoro)titanium
SMILESF[Ti]Cl
InChIInChI=1S/ClH.FH.Ti/h2*1H;/q;;+2/p-2
InChIKeyNTHSUVBWPGMJFX-UHFFFAOYSA-L
MW102.32 g/mol
LogP1.11
Rot. Bonds

About chloro(fluoro)titanium

chloro(fluoro)titanium (PubChem CID 14762639) has the molecular formula ClFTi and a molecular weight of 102.32 g/mol. Its IUPAC name is chloro(fluoro)titanium.

Molecular Properties

Compound Namechloro(fluoro)titanium
PubChem CID14762639
Molecular FormulaClFTi
Molecular Weight102.32 g/mol
Exact Mass101.92
IUPAC Namechloro(fluoro)titanium
SMILESF[Ti]Cl
InChIInChI=1S/ClH.FH.Ti/h2*1H;/q;;+2/p-2
InChIKeyNTHSUVBWPGMJFX-UHFFFAOYSA-L
XLogP1.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.32
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chloro(fluoro)titanium?
The IUPAC name of chloro(fluoro)titanium (CID 14762639) is chloro(fluoro)titanium.
What is the SMILES notation for chloro(fluoro)titanium?
The canonical SMILES for chloro(fluoro)titanium is F[Ti]Cl.
What is the InChIKey of chloro(fluoro)titanium?
The InChIKey is NTHSUVBWPGMJFX-UHFFFAOYSA-L. The full InChI is InChI=1S/ClH.FH.Ti/h2*1H;/q;;+2/p-2.
What are the key properties of chloro(fluoro)titanium?
chloro(fluoro)titanium has a molecular weight of 102.32 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(fluoro)titanium is sourced from PubChem (CID 14762639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).