1,1-dibromoethene;hydrobromide

C2H3Br3 — CID 175112181

IUPAC1,1-dibromoethene;hydrobromide
SMILESBr.C=C(Br)Br
InChIInChI=1S/C2H2Br2.BrH/c1-2(3)4;/h1H2;1H
InChIKeyKQNUJRINHQVYMZ-UHFFFAOYSA-N
MW266.76 g/mol
LogP2.83
Rot. Bonds

About 1,1-dibromoethene;hydrobromide

1,1-dibromoethene;hydrobromide (PubChem CID 175112181) has the molecular formula C2H3Br3 and a molecular weight of 266.76 g/mol. Its IUPAC name is 1,1-dibromoethene;hydrobromide.

Molecular Properties

Compound Name1,1-dibromoethene;hydrobromide
PubChem CID175112181
Molecular FormulaC2H3Br3
Molecular Weight266.76 g/mol
Exact Mass263.78
IUPAC Name1,1-dibromoethene;hydrobromide
SMILESBr.C=C(Br)Br
InChIInChI=1S/C2H2Br2.BrH/c1-2(3)4;/h1H2;1H
InChIKeyKQNUJRINHQVYMZ-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.76
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dibromoethene;hydrobromide?
The IUPAC name of 1,1-dibromoethene;hydrobromide (CID 175112181) is 1,1-dibromoethene;hydrobromide.
What is the SMILES notation for 1,1-dibromoethene;hydrobromide?
The canonical SMILES for 1,1-dibromoethene;hydrobromide is Br.C=C(Br)Br.
What is the InChIKey of 1,1-dibromoethene;hydrobromide?
The InChIKey is KQNUJRINHQVYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br2.BrH/c1-2(3)4;/h1H2;1H.
What are the key properties of 1,1-dibromoethene;hydrobromide?
1,1-dibromoethene;hydrobromide has a molecular weight of 266.76 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibromoethene;hydrobromide is sourced from PubChem (CID 175112181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).