bromoethene;hydrobromide

C2H4Br2 — CID 172832887

IUPACbromoethene;hydrobromide
SMILESBr.C=CBr
InChIInChI=1S/C2H3Br.BrH/c1-2-3;/h2H,1H2;1H
InChIKeyVTEHXEVVVTYHQK-UHFFFAOYSA-N
MW187.86 g/mol
LogP2.10
Rot. Bonds

About bromoethene;hydrobromide

bromoethene;hydrobromide (PubChem CID 172832887) has the molecular formula C2H4Br2 and a molecular weight of 187.86 g/mol. Its IUPAC name is bromoethene;hydrobromide.

Molecular Properties

Compound Namebromoethene;hydrobromide
PubChem CID172832887
Molecular FormulaC2H4Br2
Molecular Weight187.86 g/mol
Exact Mass185.87
IUPAC Namebromoethene;hydrobromide
SMILESBr.C=CBr
InChIInChI=1S/C2H3Br.BrH/c1-2-3;/h2H,1H2;1H
InChIKeyVTEHXEVVVTYHQK-UHFFFAOYSA-N
XLogP2.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.86
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bromoethene;hydrobromide?
The IUPAC name of bromoethene;hydrobromide (CID 172832887) is bromoethene;hydrobromide.
What is the SMILES notation for bromoethene;hydrobromide?
The canonical SMILES for bromoethene;hydrobromide is Br.C=CBr.
What is the InChIKey of bromoethene;hydrobromide?
The InChIKey is VTEHXEVVVTYHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Br.BrH/c1-2-3;/h2H,1H2;1H.
What are the key properties of bromoethene;hydrobromide?
bromoethene;hydrobromide has a molecular weight of 187.86 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromoethene;hydrobromide is sourced from PubChem (CID 172832887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).