1,2-dichlorobenzene;dichlorozinc

C6H4Cl4Zn — CID 175431484

IUPAC1,2-dichlorobenzene;dichlorozinc
SMILESCl[Zn]Cl.Clc1ccccc1Cl
InChIInChI=1S/C6H4Cl2.2ClH.Zn/c7-5-3-1-2-4-6(5)8;;;/h1-4H;2*1H;/q;;;+2/p-2
InChIKeyZHXJWRKRCAQKPA-UHFFFAOYSA-L
MW283.30 g/mol
LogP4.37
Rot. Bonds

About 1,2-dichlorobenzene;dichlorozinc

1,2-dichlorobenzene;dichlorozinc (PubChem CID 175431484) has the molecular formula C6H4Cl4Zn and a molecular weight of 283.30 g/mol. Its IUPAC name is 1,2-dichlorobenzene;dichlorozinc.

Molecular Properties

Compound Name1,2-dichlorobenzene;dichlorozinc
PubChem CID175431484
Molecular FormulaC6H4Cl4Zn
Molecular Weight283.30 g/mol
Exact Mass279.84
IUPAC Name1,2-dichlorobenzene;dichlorozinc
SMILESCl[Zn]Cl.Clc1ccccc1Cl
InChIInChI=1S/C6H4Cl2.2ClH.Zn/c7-5-3-1-2-4-6(5)8;;;/h1-4H;2*1H;/q;;;+2/p-2
InChIKeyZHXJWRKRCAQKPA-UHFFFAOYSA-L
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,2-dichlorobenzene;dichlorozinc 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 1,2-dichlorobenzene;dichlorozinc?
The IUPAC name of 1,2-dichlorobenzene;dichlorozinc (CID 175431484) is 1,2-dichlorobenzene;dichlorozinc.
What is the SMILES notation for 1,2-dichlorobenzene;dichlorozinc?
The canonical SMILES for 1,2-dichlorobenzene;dichlorozinc is Cl[Zn]Cl.Clc1ccccc1Cl.
What is the InChIKey of 1,2-dichlorobenzene;dichlorozinc?
The InChIKey is ZHXJWRKRCAQKPA-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H4Cl2.2ClH.Zn/c7-5-3-1-2-4-6(5)8;;;/h1-4H;2*1H;/q;;;+2/p-2.
What are the key properties of 1,2-dichlorobenzene;dichlorozinc?
1,2-dichlorobenzene;dichlorozinc has a molecular weight of 283.30 g/mol, XLogP of 4.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichlorobenzene;dichlorozinc is sourced from PubChem (CID 175431484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).