(2,6-dibromo-4-fluorophenyl)methanol

C7H5Br2FO — CID 58043943

IUPAC(2,6-dibromo-4-fluorophenyl)methanol
SMILESOCc1c(Br)cc(F)cc1Br
InChIInChI=1S/C7H5Br2FO/c8-6-1-4(10)2-7(9)5(6)3-11/h1-2,11H,3H2
InChIKeyFQRVRSIZRGCUQG-UHFFFAOYSA-N
MW283.92 g/mol
LogP2.84
Rot. Bonds1

About (2,6-dibromo-4-fluorophenyl)methanol

(2,6-dibromo-4-fluorophenyl)methanol (PubChem CID 58043943) has the molecular formula C7H5Br2FO and a molecular weight of 283.92 g/mol. Its IUPAC name is (2,6-dibromo-4-fluorophenyl)methanol.

Molecular Properties

Compound Name(2,6-dibromo-4-fluorophenyl)methanol
PubChem CID58043943
Molecular FormulaC7H5Br2FO
Molecular Weight283.92 g/mol
Exact Mass281.87
IUPAC Name(2,6-dibromo-4-fluorophenyl)methanol
SMILESOCc1c(Br)cc(F)cc1Br
InChIInChI=1S/C7H5Br2FO/c8-6-1-4(10)2-7(9)5(6)3-11/h1-2,11H,3H2
InChIKeyFQRVRSIZRGCUQG-UHFFFAOYSA-N
XLogP2.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.92
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-bromo-5-fluoro-2-(hydroxymethyl)phenol
CID 119021874
(3-bromo-2,5-difluorophenyl)methanol
CID 66657412
3-bromo-2-(bromomethyl)-5-fluorophenol
CID 119014006
2-(aminomethyl)-3-bromo-5-fluorophenol
CID 119001457
3,5-dibromo-4-(hydroxymethyl)benzoate
CID 21183264
(2,6-dibromo-4-fluorophenyl)methyl acetate
CID 67016593
(6-amino-3-bromo-2-fluorophenyl)methanol
CID 67080757
2-(2-bromo-6-chloro-4-fluorophenyl)acetic acid
CID 131624257
1-bromo-3,5-difluoro-2-prop-2-enylbenzene
CID 176770194
4-bromo-2-fluoro-3-(hydroxymethyl)-6-methoxyphenol
CID 117380249
4-(2,6-dibromo-4-fluorophenyl)but-3-en-1-ol
CID 170477624
1-bromo-2-(chloromethyl)-5-fluoro-3-(trifluoromethyl)benzene
CID 131533801

Frequently Asked Questions

What is the IUPAC name of (2,6-dibromo-4-fluorophenyl)methanol?
The IUPAC name of (2,6-dibromo-4-fluorophenyl)methanol (CID 58043943) is (2,6-dibromo-4-fluorophenyl)methanol.
What is the SMILES notation for (2,6-dibromo-4-fluorophenyl)methanol?
The canonical SMILES for (2,6-dibromo-4-fluorophenyl)methanol is OCc1c(Br)cc(F)cc1Br.
What is the InChIKey of (2,6-dibromo-4-fluorophenyl)methanol?
The InChIKey is FQRVRSIZRGCUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Br2FO/c8-6-1-4(10)2-7(9)5(6)3-11/h1-2,11H,3H2.
What are the key properties of (2,6-dibromo-4-fluorophenyl)methanol?
(2,6-dibromo-4-fluorophenyl)methanol has a molecular weight of 283.92 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dibromo-4-fluorophenyl)methanol is sourced from PubChem (CID 58043943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).