aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride

C2AlCl9F4Ge — CID 173132531

IUPACaluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride
SMILESClC(Cl)(Cl)C(Cl)(Cl)Cl.F[Ge](F)(F)F.[Al+3].[Cl-].[Cl-].[Cl-]
InChIInChI=1S/C2Cl6.Al.3ClH.F4Ge/c3-1(4,5)2(6,7)8;;;;;1-5(2,3)4/h;;3*1H;/q;+3;;;;/p-3
InChIKeyAWTHBECJZGCTSN-UHFFFAOYSA-K
MW518.68 g/mol
LogP-4.34
Rot. Bonds

About aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride

aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride (PubChem CID 173132531) has the molecular formula C2AlCl9F4Ge and a molecular weight of 518.68 g/mol. Its IUPAC name is aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride.

Molecular Properties

Compound Namealuminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride
PubChem CID173132531
Molecular FormulaC2AlCl9F4Ge
Molecular Weight518.68 g/mol
Exact Mass515.62
IUPAC Namealuminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride
SMILESClC(Cl)(Cl)C(Cl)(Cl)Cl.F[Ge](F)(F)F.[Al+3].[Cl-].[Cl-].[Cl-]
InChIInChI=1S/C2Cl6.Al.3ClH.F4Ge/c3-1(4,5)2(6,7)8;;;;;1-5(2,3)4/h;;3*1H;/q;+3;;;;/p-3
InChIKeyAWTHBECJZGCTSN-UHFFFAOYSA-K
XLogP-4.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500518.68
LogP ≤ 5-4.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride?
The IUPAC name of aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride (CID 173132531) is aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride.
What is the SMILES notation for aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride?
The canonical SMILES for aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride is ClC(Cl)(Cl)C(Cl)(Cl)Cl.F[Ge](F)(F)F.[Al+3].[Cl-].[Cl-].[Cl-].
What is the InChIKey of aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride?
The InChIKey is AWTHBECJZGCTSN-UHFFFAOYSA-K. The full InChI is InChI=1S/C2Cl6.Al.3ClH.F4Ge/c3-1(4,5)2(6,7)8;;;;;1-5(2,3)4/h;;3*1H;/q;+3;;;;/p-3.
What are the key properties of aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride?
aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride has a molecular weight of 518.68 g/mol, XLogP of -4.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;1,1,1,2,2,2-hexachloroethane;tetrafluorogermane;trichloride is sourced from PubChem (CID 173132531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).