1,2-dibromo-4-(fluoromethoxy)benzene

C7H5Br2FO — CID 141054271

IUPAC1,2-dibromo-4-(fluoromethoxy)benzene
SMILESFCOc1ccc(Br)c(Br)c1
InChIInChI=1S/C7H5Br2FO/c8-6-2-1-5(11-4-10)3-7(6)9/h1-3H,4H2
InChIKeyGGYJPXJTIYIMKZ-UHFFFAOYSA-N
MW283.92 g/mol
LogP3.52
Rot. Bonds2

About 1,2-dibromo-4-(fluoromethoxy)benzene

1,2-dibromo-4-(fluoromethoxy)benzene (PubChem CID 141054271) has the molecular formula C7H5Br2FO and a molecular weight of 283.92 g/mol. Its IUPAC name is 1,2-dibromo-4-(fluoromethoxy)benzene.

Molecular Properties

Compound Name1,2-dibromo-4-(fluoromethoxy)benzene
PubChem CID141054271
Molecular FormulaC7H5Br2FO
Molecular Weight283.92 g/mol
Exact Mass281.87
IUPAC Name1,2-dibromo-4-(fluoromethoxy)benzene
SMILESFCOc1ccc(Br)c(Br)c1
InChIInChI=1S/C7H5Br2FO/c8-6-2-1-5(11-4-10)3-7(6)9/h1-3H,4H2
InChIKeyGGYJPXJTIYIMKZ-UHFFFAOYSA-N
XLogP3.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.92
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-1,4-bis(fluoromethoxy)benzene
CID 150344358
1,2-dibromo-4-(3,4-dibromo(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
CID 12989314
1,2-dibromo-4-(6-bromohexoxy)benzene
CID 141347464
1-fluoro-4-(fluoromethoxy)-2-methoxybenzene
CID 118227774
1,3-dibromo-2-(difluoromethoxy)-5-(fluoromethoxy)benzene
CID 118807710
2,4-bis(fluoromethoxy)-1-methylbenzene
CID 57232585
2-fluoro-4-(fluoromethoxy)-1-methylbenzene;fluoromethane
CID 91055854
1-ethoxy-4-(fluoromethoxy)benzene
CID 21036002
[3-(3,4-dibromophenoxy)-2-hydroxypropyl] prop-2-enoate
CID 101144744
2-ethyl-1-fluoro-4-(fluoromethoxy)benzene
CID 118671621
[4-(fluoromethoxy)-2-methoxyphenyl]methanamine;hydrochloride
CID 142687563
2-bromo-4-[(3-bromo-4-methylphenoxy)methoxy]-1-methylbenzene
CID 166607692

Frequently Asked Questions

What is the IUPAC name of 1,2-dibromo-4-(fluoromethoxy)benzene?
The IUPAC name of 1,2-dibromo-4-(fluoromethoxy)benzene (CID 141054271) is 1,2-dibromo-4-(fluoromethoxy)benzene.
What is the SMILES notation for 1,2-dibromo-4-(fluoromethoxy)benzene?
The canonical SMILES for 1,2-dibromo-4-(fluoromethoxy)benzene is FCOc1ccc(Br)c(Br)c1.
What is the InChIKey of 1,2-dibromo-4-(fluoromethoxy)benzene?
The InChIKey is GGYJPXJTIYIMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Br2FO/c8-6-2-1-5(11-4-10)3-7(6)9/h1-3H,4H2.
What are the key properties of 1,2-dibromo-4-(fluoromethoxy)benzene?
1,2-dibromo-4-(fluoromethoxy)benzene has a molecular weight of 283.92 g/mol, XLogP of 3.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibromo-4-(fluoromethoxy)benzene is sourced from PubChem (CID 141054271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).