ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride

C4H8Cl8 — CID 172763855

IUPACethene;1,1,2,2-tetrachloroethene;tetrahydrochloride
SMILESC=C.Cl.Cl.Cl.Cl.ClC(Cl)=C(Cl)Cl
InChIInChI=1S/C2Cl4.C2H4.4ClH/c3-1(4)2(5)6;1-2;;;;/h;1-2H2;4*1H
InChIKeyMAYBRNWGGLOREM-UHFFFAOYSA-N
MW339.73 g/mol
LogP5.56
Rot. Bonds

About ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride

ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride (PubChem CID 172763855) has the molecular formula C4H8Cl8 and a molecular weight of 339.73 g/mol. Its IUPAC name is ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride.

Molecular Properties

Compound Nameethene;1,1,2,2-tetrachloroethene;tetrahydrochloride
PubChem CID172763855
Molecular FormulaC4H8Cl8
Molecular Weight339.73 g/mol
Exact Mass335.81
IUPAC Nameethene;1,1,2,2-tetrachloroethene;tetrahydrochloride
SMILESC=C.Cl.Cl.Cl.Cl.ClC(Cl)=C(Cl)Cl
InChIInChI=1S/C2Cl4.C2H4.4ClH/c3-1(4)2(5)6;1-2;;;;/h;1-2H2;4*1H
InChIKeyMAYBRNWGGLOREM-UHFFFAOYSA-N
XLogP5.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.73
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride 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 ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride?
The IUPAC name of ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride (CID 172763855) is ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride.
What is the SMILES notation for ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride?
The canonical SMILES for ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride is C=C.Cl.Cl.Cl.Cl.ClC(Cl)=C(Cl)Cl.
What is the InChIKey of ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride?
The InChIKey is MAYBRNWGGLOREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2Cl4.C2H4.4ClH/c3-1(4)2(5)6;1-2;;;;/h;1-2H2;4*1H.
What are the key properties of ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride?
ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride has a molecular weight of 339.73 g/mol, XLogP of 5.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;1,1,2,2-tetrachloroethene;tetrahydrochloride is sourced from PubChem (CID 172763855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).