2-bromoethyl tellurohypobromite

C2H4Br2Te — CID 88765237

IUPAC2-bromoethyl tellurohypobromite
SMILESBrCC[Te]Br
InChIInChI=1S/C2H4Br2Te/c3-1-2-5-4/h1-2H2
InChIKeyGUQMGKRLWHJMCL-UHFFFAOYSA-N
MW315.46 g/mol
LogP1.81
Rot. Bonds2

About 2-bromoethyl tellurohypobromite

2-bromoethyl tellurohypobromite (PubChem CID 88765237) has the molecular formula C2H4Br2Te and a molecular weight of 315.46 g/mol. Its IUPAC name is 2-bromoethyl tellurohypobromite.

Molecular Properties

Compound Name2-bromoethyl tellurohypobromite
PubChem CID88765237
Molecular FormulaC2H4Br2Te
Molecular Weight315.46 g/mol
Exact Mass315.77
IUPAC Name2-bromoethyl tellurohypobromite
SMILESBrCC[Te]Br
InChIInChI=1S/C2H4Br2Te/c3-1-2-5-4/h1-2H2
InChIKeyGUQMGKRLWHJMCL-UHFFFAOYSA-N
XLogP1.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-bromoethyl tellurohypobromite?
The IUPAC name of 2-bromoethyl tellurohypobromite (CID 88765237) is 2-bromoethyl tellurohypobromite.
What is the SMILES notation for 2-bromoethyl tellurohypobromite?
The canonical SMILES for 2-bromoethyl tellurohypobromite is BrCC[Te]Br.
What is the InChIKey of 2-bromoethyl tellurohypobromite?
The InChIKey is GUQMGKRLWHJMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4Br2Te/c3-1-2-5-4/h1-2H2.
What are the key properties of 2-bromoethyl tellurohypobromite?
2-bromoethyl tellurohypobromite has a molecular weight of 315.46 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromoethyl tellurohypobromite is sourced from PubChem (CID 88765237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).