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Structure

5-Bromo-1,2-difluoro-3-(2,2,2-trifluoro-ethoxy)-benzene

CAS
947534-36-3
Catalog Number
ACM947534363
Category
Other Products
Molecular Weight
291.012776
Molecular Formula
C8H4BrF5O

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Specification

Synonyms
5-Bromo-1,2-difluoro-3-(2,2,2-trifluoro-ethoxy)-benzene
What is the IUPAC name of the compound with the PubChem CID 45158690?

The IUPAC name of the compound is 5-bromo-1,2-difluoro-3-(2,2,2-trifluoroethoxy)benzene.

What is the molecular formula of the compound?

The molecular formula of the compound is C8H4BrF5O.

What is the molecular weight of the compound?

The molecular weight of the compound is 291.01 g/mol.

When was the compound created in PubChem?

The compound was created in PubChem on April 27, 2010.

When was the compound last modified in PubChem?

The compound was last modified in PubChem on December 30, 2023.

What is the InChI code of the compound?

The InChI code of the compound is InChI=1S/C8H4BrF5O/c9-4-1-5(10)7(11)6(2-4)15-3-8(12,13)14/h1-2H,3H2.

What is the InChIKey of the compound?

The InChIKey of the compound is MTBBOJFBRGIUHC-UHFFFAOYSA-N.

What is the canonical SMILES representation of the compound?

The canonical SMILES representation of the compound is C1=C(C=C(C(=C1OCC(F)(F)F)F)F)Br.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 3.9.

How many hydrogen bond donor and acceptor counts does the compound have?

The compound has 0 hydrogen bond donor count and 6 hydrogen bond acceptor count.

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