hafnium(4+);oxolane;tetrachloride

C8H16Cl4HfO2 — CID 170853146

IUPAChafnium(4+);oxolane;tetrachloride
SMILESC1CCOC1.C1CCOC1.[Cl-].[Cl-].[Cl-].[Cl-].[Hf+4]
InChIInChI=1S/2C4H8O.4ClH.Hf/c2*1-2-4-5-3-1;;;;;/h2*1-4H2;4*1H;/q;;;;;;+4/p-4
InChIKeyKSIFQVHSGOEHQQ-UHFFFAOYSA-J
MW464.52 g/mol
LogP-10.39
Rot. Bonds

About hafnium(4+);oxolane;tetrachloride

hafnium(4+);oxolane;tetrachloride (PubChem CID 170853146) has the molecular formula C8H16Cl4HfO2 and a molecular weight of 464.52 g/mol. Its IUPAC name is hafnium(4+);oxolane;tetrachloride.

Molecular Properties

Compound Namehafnium(4+);oxolane;tetrachloride
PubChem CID170853146
Molecular FormulaC8H16Cl4HfO2
Molecular Weight464.52 g/mol
Exact Mass463.94
IUPAC Namehafnium(4+);oxolane;tetrachloride
SMILESC1CCOC1.C1CCOC1.[Cl-].[Cl-].[Cl-].[Cl-].[Hf+4]
InChIInChI=1S/2C4H8O.4ClH.Hf/c2*1-2-4-5-3-1;;;;;/h2*1-4H2;4*1H;/q;;;;;;+4/p-4
InChIKeyKSIFQVHSGOEHQQ-UHFFFAOYSA-J
XLogP-10.39
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.52
LogP ≤ 5-10.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze hafnium(4+);oxolane;tetrachloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

oxane dichloride
CID 19601825
potassium;oxolane;chloride
CID 172775663
oxolane;zirconium(4+);tetrachloride
CID 86586626
carbanide;oxolane;yttrium
CID 157283457
1,6,11,16,21,26,31-heptaoxacyclopentatriacontane
CID 15446455
1,6,11,16,21,26,31,36,41,46-decaoxacyclopentacontane
CID 15446458
1,5,10,14-tetraoxacyclooctadecane
CID 57048709
manganese;oxolane
CID 70504486
oxane;oxepane;oxocane;oxolane
CID 159745968
cycloheptane;oxolane
CID 23033083
cyclobutane;oxolane
CID 158733546
oxacyclotetracosane
CID 57108486

Frequently Asked Questions

What is the IUPAC name of hafnium(4+);oxolane;tetrachloride?
The IUPAC name of hafnium(4+);oxolane;tetrachloride (CID 170853146) is hafnium(4+);oxolane;tetrachloride.
What is the SMILES notation for hafnium(4+);oxolane;tetrachloride?
The canonical SMILES for hafnium(4+);oxolane;tetrachloride is C1CCOC1.C1CCOC1.[Cl-].[Cl-].[Cl-].[Cl-].[Hf+4].
What is the InChIKey of hafnium(4+);oxolane;tetrachloride?
The InChIKey is KSIFQVHSGOEHQQ-UHFFFAOYSA-J. The full InChI is InChI=1S/2C4H8O.4ClH.Hf/c2*1-2-4-5-3-1;;;;;/h2*1-4H2;4*1H;/q;;;;;;+4/p-4.
What are the key properties of hafnium(4+);oxolane;tetrachloride?
hafnium(4+);oxolane;tetrachloride has a molecular weight of 464.52 g/mol, XLogP of -10.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium(4+);oxolane;tetrachloride is sourced from PubChem (CID 170853146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).