dichlorotitanium;propane

C3H8Cl2Ti — CID 174420239

IUPACdichlorotitanium;propane
SMILESCCC.Cl[Ti]Cl
InChIInChI=1S/C3H8.2ClH.Ti/c1-3-2;;;/h3H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyQAWGMLICLWSXBR-UHFFFAOYSA-L
MW162.87 g/mol
LogP2.79
Rot. Bonds

About dichlorotitanium;propane

dichlorotitanium;propane (PubChem CID 174420239) has the molecular formula C3H8Cl2Ti and a molecular weight of 162.87 g/mol. Its IUPAC name is dichlorotitanium;propane.

Molecular Properties

Compound Namedichlorotitanium;propane
PubChem CID174420239
Molecular FormulaC3H8Cl2Ti
Molecular Weight162.87 g/mol
Exact Mass161.95
IUPAC Namedichlorotitanium;propane
SMILESCCC.Cl[Ti]Cl
InChIInChI=1S/C3H8.2ClH.Ti/c1-3-2;;;/h3H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyQAWGMLICLWSXBR-UHFFFAOYSA-L
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.87
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dichlorotitanium;propane?
The IUPAC name of dichlorotitanium;propane (CID 174420239) is dichlorotitanium;propane.
What is the SMILES notation for dichlorotitanium;propane?
The canonical SMILES for dichlorotitanium;propane is CCC.Cl[Ti]Cl.
What is the InChIKey of dichlorotitanium;propane?
The InChIKey is QAWGMLICLWSXBR-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H8.2ClH.Ti/c1-3-2;;;/h3H2,1-2H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichlorotitanium;propane?
dichlorotitanium;propane has a molecular weight of 162.87 g/mol, XLogP of 2.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichlorotitanium;propane is sourced from PubChem (CID 174420239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).