1-bromo-2-(4-fluorophenoxy)benzene

C12H8BrFO — CID 18423530

IUPAC1-bromo-2-(4-fluorophenoxy)benzene
SMILESFc1ccc(Oc2ccccc2Br)cc1
InChIInChI=1S/C12H8BrFO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H
InChIKeyJOOCRYQEFBDDIR-UHFFFAOYSA-N
MW267.10 g/mol
LogP4.38
Rot. Bonds2

About 1-bromo-2-(4-fluorophenoxy)benzene

1-bromo-2-(4-fluorophenoxy)benzene (PubChem CID 18423530) has the molecular formula C12H8BrFO and a molecular weight of 267.10 g/mol. Its IUPAC name is 1-bromo-2-(4-fluorophenoxy)benzene.

Molecular Properties

Compound Name1-bromo-2-(4-fluorophenoxy)benzene
PubChem CID18423530
Molecular FormulaC12H8BrFO
Molecular Weight267.10 g/mol
Exact Mass265.97
IUPAC Name1-bromo-2-(4-fluorophenoxy)benzene
SMILESFc1ccc(Oc2ccccc2Br)cc1
InChIInChI=1S/C12H8BrFO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H
InChIKeyJOOCRYQEFBDDIR-UHFFFAOYSA-N
XLogP4.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.10
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-bromo-2-(2-bromophenoxy)benzene
CID 3465096
2-bromo-1-(4-fluorophenoxy)-4-methylbenzene
CID 59982340
2-bromo-6-(4-fluorophenoxy)benzenecarbothioamide
CID 114882853
3-(2-bromophenoxy)-5-fluorobenzaldehyde
CID 106529469
1-[4-(2-bromophenoxy)phenyl]ethanol
CID 43506278
2-(2-bromophenoxy)-5-fluoro-1,3-dimethylbenzene
CID 175365323
(4-fluorophenyl) 2-bromobenzenesulfonate
CID 71534263
3-[4-(2-bromophenoxy)phenyl]-2-[3-(4-fluorophenyl)propanoylamino]prop-2-enoic acid
CID 6321112
1-fluoro-4-(4-phenoxyphenyl)benzene
CID 163618291
1,2-dibromo-3-(4-bromophenoxy)benzene
CID 86208485
4-(2-bromophenoxy)-1,2-thiazole
CID 117233629
1-[2-(4-fluorophenoxy)phenyl]ethanone
CID 10633209

Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-(4-fluorophenoxy)benzene?
The IUPAC name of 1-bromo-2-(4-fluorophenoxy)benzene (CID 18423530) is 1-bromo-2-(4-fluorophenoxy)benzene.
What is the SMILES notation for 1-bromo-2-(4-fluorophenoxy)benzene?
The canonical SMILES for 1-bromo-2-(4-fluorophenoxy)benzene is Fc1ccc(Oc2ccccc2Br)cc1.
What is the InChIKey of 1-bromo-2-(4-fluorophenoxy)benzene?
The InChIKey is JOOCRYQEFBDDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrFO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H.
What are the key properties of 1-bromo-2-(4-fluorophenoxy)benzene?
1-bromo-2-(4-fluorophenoxy)benzene has a molecular weight of 267.10 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-(4-fluorophenoxy)benzene is sourced from PubChem (CID 18423530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).