tris(propan-2-ol);tetrachlorotitanium

C9H24Cl4O3Ti — CID 172814992

IUPACtris(propan-2-ol);tetrachlorotitanium
SMILESCC(C)O.CC(C)O.CC(C)O.Cl[Ti](Cl)(Cl)Cl
InChIInChI=1S/3C3H8O.4ClH.Ti/c3*1-3(2)4;;;;;/h3*3-4H,1-2H3;4*1H;/q;;;;;;;+4/p-4
InChIKeySRPJICKDPSUOIS-UHFFFAOYSA-J
MW369.97 g/mol
LogP3.92
Rot. Bonds

About tris(propan-2-ol);tetrachlorotitanium

tris(propan-2-ol);tetrachlorotitanium (PubChem CID 172814992) has the molecular formula C9H24Cl4O3Ti and a molecular weight of 369.97 g/mol. Its IUPAC name is tris(propan-2-ol);tetrachlorotitanium.

Molecular Properties

Compound Nametris(propan-2-ol);tetrachlorotitanium
PubChem CID172814992
Molecular FormulaC9H24Cl4O3Ti
Molecular Weight369.97 g/mol
Exact Mass368.00
IUPAC Nametris(propan-2-ol);tetrachlorotitanium
SMILESCC(C)O.CC(C)O.CC(C)O.Cl[Ti](Cl)(Cl)Cl
InChIInChI=1S/3C3H8O.4ClH.Ti/c3*1-3(2)4;;;;;/h3*3-4H,1-2H3;4*1H;/q;;;;;;;+4/p-4
InChIKeySRPJICKDPSUOIS-UHFFFAOYSA-J
XLogP3.92
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.97
LogP ≤ 53.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

propan-2-ol;tetrachlorotitanium
CID 174913381
beryllium;hydride;propan-2-ol
CID 175546998
hypochlorous acid;bis(propan-2-ol);titanium
CID 88685410
chloroplatinum;propan-2-ol
CID 88713334
chloroform;propan-2-ol
CID 173195035
CID 131857540
CID 131857540
propan-2-ol;titanium
CID 25200171
erbium;propan-2-ol
CID 160843836
CID 85354423
CID 85354423
Indium(III) isopropoxide
CID 159258374
tetrakis(propan-2-ol);samarium
CID 175326578
ethane;tetrakis(propan-2-ol)
CID 174681393

Frequently Asked Questions

What is the IUPAC name of tris(propan-2-ol);tetrachlorotitanium?
The IUPAC name of tris(propan-2-ol);tetrachlorotitanium (CID 172814992) is tris(propan-2-ol);tetrachlorotitanium.
What is the SMILES notation for tris(propan-2-ol);tetrachlorotitanium?
The canonical SMILES for tris(propan-2-ol);tetrachlorotitanium is CC(C)O.CC(C)O.CC(C)O.Cl[Ti](Cl)(Cl)Cl.
What is the InChIKey of tris(propan-2-ol);tetrachlorotitanium?
The InChIKey is SRPJICKDPSUOIS-UHFFFAOYSA-J. The full InChI is InChI=1S/3C3H8O.4ClH.Ti/c3*1-3(2)4;;;;;/h3*3-4H,1-2H3;4*1H;/q;;;;;;;+4/p-4.
What are the key properties of tris(propan-2-ol);tetrachlorotitanium?
tris(propan-2-ol);tetrachlorotitanium has a molecular weight of 369.97 g/mol, XLogP of 3.92, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(propan-2-ol);tetrachlorotitanium is sourced from PubChem (CID 172814992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).