(4-fluorophenyl) hypobromite

C6H4BrFO — CID 19745276

IUPAC(4-fluorophenyl) hypobromite
SMILESFc1ccc(OBr)cc1
InChIInChI=1S/C6H4BrFO/c7-9-6-3-1-5(8)2-4-6/h1-4H
InChIKeyUZDDTBCGZZHURW-UHFFFAOYSA-N
MW191.00 g/mol
LogP2.51
Rot. Bonds1

About (4-fluorophenyl) hypobromite

(4-fluorophenyl) hypobromite (PubChem CID 19745276) has the molecular formula C6H4BrFO and a molecular weight of 191.00 g/mol. Its IUPAC name is (4-fluorophenyl) hypobromite.

Molecular Properties

Compound Name(4-fluorophenyl) hypobromite
PubChem CID19745276
Molecular FormulaC6H4BrFO
Molecular Weight191.00 g/mol
Exact Mass189.94
IUPAC Name(4-fluorophenyl) hypobromite
SMILESFc1ccc(OBr)cc1
InChIInChI=1S/C6H4BrFO/c7-9-6-3-1-5(8)2-4-6/h1-4H
InChIKeyUZDDTBCGZZHURW-UHFFFAOYSA-N
XLogP2.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.00
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,2,3,4,5-pentafluoro-6-(4-fluorophenoxy)benzene
CID 54083625
1-fluoro-4-methanidyloxybenzene;yttrium
CID 163392701
1,4-difluorobenzene bromide
CID 21301175
1-fluoro-4-[(4-fluorophenoxy)methoxymethoxy]benzene
CID 580551
3-(4-fluorophenoxy)propylazanium
CID 42036216
2,2,4,4,6,6,8,8-octakis(4-fluorophenoxy)-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene
CID 15537564
dilithium;(4-fluorophenoxy)-dioxidoborane
CID 158204186
difluoromethane;1-fluoro-4-methoxybenzene
CID 157211198
1-bromo-2-(4-fluorophenoxy)benzene
CID 18423530
2,3-bis(4-fluorophenoxy)-1,4-dioxane
CID 3320956
(2R,3R)-2,3-bis(4-fluorophenoxy)-1,4-dioxane
CID 2331556
1-[chloro(difluoro)methoxy]-4-fluorobenzene
CID 15681633

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl) hypobromite?
The IUPAC name of (4-fluorophenyl) hypobromite (CID 19745276) is (4-fluorophenyl) hypobromite.
What is the SMILES notation for (4-fluorophenyl) hypobromite?
The canonical SMILES for (4-fluorophenyl) hypobromite is Fc1ccc(OBr)cc1.
What is the InChIKey of (4-fluorophenyl) hypobromite?
The InChIKey is UZDDTBCGZZHURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4BrFO/c7-9-6-3-1-5(8)2-4-6/h1-4H.
What are the key properties of (4-fluorophenyl) hypobromite?
(4-fluorophenyl) hypobromite has a molecular weight of 191.00 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl) hypobromite is sourced from PubChem (CID 19745276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).