1,1,2-tribromoethene

C2HBr3 — CID 11712

IUPAC1,1,2-tribromoethene
SMILESBrC=C(Br)Br
InChIInChI=1S/C2HBr3/c3-1-2(4)5/h1H
InChIKeyOZVJKTHTULCNHB-UHFFFAOYSA-N
MW264.74 g/mol
LogP2.97
Rot. Bonds

About 1,1,2-tribromoethene

1,1,2-tribromoethene (PubChem CID 11712) has the molecular formula C2HBr3 and a molecular weight of 264.74 g/mol. Its IUPAC name is 1,1,2-tribromoethene.

Molecular Properties

Compound Name1,1,2-tribromoethene
PubChem CID11712
Molecular FormulaC2HBr3
Molecular Weight264.74 g/mol
Exact Mass261.76
IUPAC Name1,1,2-tribromoethene
SMILESBrC=C(Br)Br
InChIInChI=1S/C2HBr3/c3-1-2(4)5/h1H
InChIKeyOZVJKTHTULCNHB-UHFFFAOYSA-N
XLogP2.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.74
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1,2-tribromoethene 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 1,1,2-tribromoethene?
The IUPAC name of 1,1,2-tribromoethene (CID 11712) is 1,1,2-tribromoethene.
What is the SMILES notation for 1,1,2-tribromoethene?
The canonical SMILES for 1,1,2-tribromoethene is BrC=C(Br)Br.
What is the InChIKey of 1,1,2-tribromoethene?
The InChIKey is OZVJKTHTULCNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HBr3/c3-1-2(4)5/h1H.
What are the key properties of 1,1,2-tribromoethene?
1,1,2-tribromoethene has a molecular weight of 264.74 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-tribromoethene is sourced from PubChem (CID 11712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).