(E)-1-chloro-1,2-diiodoethene

C2HClI2 — CID 87733481

IUPAC(E)-1-chloro-1,2-diiodoethene
SMILESCl/C(I)=C\I
InChIInChI=1S/C2HClI2/c3-2(5)1-4/h1H/b2-1+
InChIKeyRGNOBRHTHOGDHZ-OWOJBTEDSA-N
MW314.29 g/mol
LogP2.89
Rot. Bonds

About (E)-1-chloro-1,2-diiodoethene

(E)-1-chloro-1,2-diiodoethene (PubChem CID 87733481) has the molecular formula C2HClI2 and a molecular weight of 314.29 g/mol. Its IUPAC name is (E)-1-chloro-1,2-diiodoethene.

Molecular Properties

Compound Name(E)-1-chloro-1,2-diiodoethene
PubChem CID87733481
Molecular FormulaC2HClI2
Molecular Weight314.29 g/mol
Exact Mass313.79
IUPAC Name(E)-1-chloro-1,2-diiodoethene
SMILESCl/C(I)=C\I
InChIInChI=1S/C2HClI2/c3-2(5)1-4/h1H/b2-1+
InChIKeyRGNOBRHTHOGDHZ-OWOJBTEDSA-N
XLogP2.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.29
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (E)-1-chloro-1,2-diiodoethene 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 (E)-1-chloro-1,2-diiodoethene?
The IUPAC name of (E)-1-chloro-1,2-diiodoethene (CID 87733481) is (E)-1-chloro-1,2-diiodoethene.
What is the SMILES notation for (E)-1-chloro-1,2-diiodoethene?
The canonical SMILES for (E)-1-chloro-1,2-diiodoethene is Cl/C(I)=C\I.
What is the InChIKey of (E)-1-chloro-1,2-diiodoethene?
The InChIKey is RGNOBRHTHOGDHZ-OWOJBTEDSA-N. The full InChI is InChI=1S/C2HClI2/c3-2(5)1-4/h1H/b2-1+.
What are the key properties of (E)-1-chloro-1,2-diiodoethene?
(E)-1-chloro-1,2-diiodoethene has a molecular weight of 314.29 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-chloro-1,2-diiodoethene is sourced from PubChem (CID 87733481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).