1,2-dichloroethane

C2H4Cl2 — CID 11

IUPAC1,2-dichloroethane
SMILESClCCCl
InChIInChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2
InChIKeyWSLDOOZREJYCGB-UHFFFAOYSA-N
MW98.96 g/mol
LogP1.46
Rot. Bonds1

About 1,2-dichloroethane

1,2-dichloroethane (PubChem CID 11) has the molecular formula C2H4Cl2 and a molecular weight of 98.96 g/mol. Its IUPAC name is 1,2-dichloroethane.

Molecular Properties

Compound Name1,2-dichloroethane
PubChem CID11
Molecular FormulaC2H4Cl2
Molecular Weight98.96 g/mol
Exact Mass97.97
IUPAC Name1,2-dichloroethane
SMILESClCCCl
InChIInChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2
InChIKeyWSLDOOZREJYCGB-UHFFFAOYSA-N
XLogP1.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.96
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,2-dichloroethane 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-dichloroethane?
The IUPAC name of 1,2-dichloroethane (CID 11) is 1,2-dichloroethane.
What is the SMILES notation for 1,2-dichloroethane?
The canonical SMILES for 1,2-dichloroethane is ClCCCl.
What is the InChIKey of 1,2-dichloroethane?
The InChIKey is WSLDOOZREJYCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2.
What are the key properties of 1,2-dichloroethane?
1,2-dichloroethane has a molecular weight of 98.96 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichloroethane is sourced from PubChem (CID 11), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).