(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol

C14H11F3O — CID 82815798

IUPAC(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol
SMILESCc1ccc(F)c(C(O)c2ccc(F)cc2)c1F
InChIInChI=1S/C14H11F3O/c1-8-2-7-11(16)12(13(8)17)14(18)9-3-5-10(15)6-4-9/h2-7,14,18H,1H3
InChIKeyJHLCTRJOHZHYEF-UHFFFAOYSA-N
MW252.23 g/mol
LogP3.49
Rot. Bonds2

About (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol

(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol (PubChem CID 82815798) has the molecular formula C14H11F3O and a molecular weight of 252.23 g/mol. Its IUPAC name is (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol.

Molecular Properties

Compound Name(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol
PubChem CID82815798
Molecular FormulaC14H11F3O
Molecular Weight252.23 g/mol
Exact Mass252.08
IUPAC Name(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol
SMILESCc1ccc(F)c(C(O)c2ccc(F)cc2)c1F
InChIInChI=1S/C14H11F3O/c1-8-2-7-11(16)12(13(8)17)14(18)9-3-5-10(15)6-4-9/h2-7,14,18H,1H3
InChIKeyJHLCTRJOHZHYEF-UHFFFAOYSA-N
XLogP3.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.23
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-cyclopropylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82819234
(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 82816107
(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol
CID 82820156
(2,6-difluoro-3-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 82799843
(2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
CID 114937941
1-(2,6-difluoro-3-methylphenyl)-2,2-difluoroethanol
CID 112575615
(2,6-difluoro-3-methylphenyl)-(1-ethylpyrazol-4-yl)methanol
CID 82819469
(2,6-difluoro-3-methylphenyl)-(1H-1,2,4-triazol-5-yl)methanol
CID 82822036
(2,6-difluoro-3-methylphenyl)-(4-methylthiophen-3-yl)methanol
CID 82823282
(4-chlorophenyl)-(5-fluoro-2-methylphenyl)methanol
CID 55133948
(2,6-difluoro-3-methylphenyl)-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 82802452
(2,6-difluorophenyl)-(4-methylphenyl)methanol
CID 61101417

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol?
The IUPAC name of (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol (CID 82815798) is (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol.
What is the SMILES notation for (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol?
The canonical SMILES for (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol is Cc1ccc(F)c(C(O)c2ccc(F)cc2)c1F.
What is the InChIKey of (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol?
The InChIKey is JHLCTRJOHZHYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3O/c1-8-2-7-11(16)12(13(8)17)14(18)9-3-5-10(15)6-4-9/h2-7,14,18H,1H3.
What are the key properties of (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol?
(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol has a molecular weight of 252.23 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol is sourced from PubChem (CID 82815798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).