bromoethene;dihydrobromide

C2H5Br3 — CID 174377497

IUPACbromoethene;dihydrobromide
SMILESBr.Br.C=CBr
InChIInChI=1S/C2H3Br.2BrH/c1-2-3;;/h2H,1H2;2*1H
InChIKeyRMUOOHGIPVIDDT-UHFFFAOYSA-N
MW268.77 g/mol
LogP2.68
Rot. Bonds

About bromoethene;dihydrobromide

bromoethene;dihydrobromide (PubChem CID 174377497) has the molecular formula C2H5Br3 and a molecular weight of 268.77 g/mol. Its IUPAC name is bromoethene;dihydrobromide.

Molecular Properties

Compound Namebromoethene;dihydrobromide
PubChem CID174377497
Molecular FormulaC2H5Br3
Molecular Weight268.77 g/mol
Exact Mass265.79
IUPAC Namebromoethene;dihydrobromide
SMILESBr.Br.C=CBr
InChIInChI=1S/C2H3Br.2BrH/c1-2-3;;/h2H,1H2;2*1H
InChIKeyRMUOOHGIPVIDDT-UHFFFAOYSA-N
XLogP2.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.77
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bromoethene;dihydrobromide?
The IUPAC name of bromoethene;dihydrobromide (CID 174377497) is bromoethene;dihydrobromide.
What is the SMILES notation for bromoethene;dihydrobromide?
The canonical SMILES for bromoethene;dihydrobromide is Br.Br.C=CBr.
What is the InChIKey of bromoethene;dihydrobromide?
The InChIKey is RMUOOHGIPVIDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Br.2BrH/c1-2-3;;/h2H,1H2;2*1H.
What are the key properties of bromoethene;dihydrobromide?
bromoethene;dihydrobromide has a molecular weight of 268.77 g/mol, XLogP of 2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromoethene;dihydrobromide is sourced from PubChem (CID 174377497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).