(2,6-difluorophenyl)-(4-methylphenyl)methanol

C14H12F2O — CID 61101417

IUPAC(2,6-difluorophenyl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2c(F)cccc2F)cc1
InChIInChI=1S/C14H12F2O/c1-9-5-7-10(8-6-9)14(17)13-11(15)3-2-4-12(13)16/h2-8,14,17H,1H3
InChIKeyXEHGWJXNZIVFRL-UHFFFAOYSA-N
MW234.25 g/mol
LogP3.35
Rot. Bonds2

About (2,6-difluorophenyl)-(4-methylphenyl)methanol

(2,6-difluorophenyl)-(4-methylphenyl)methanol (PubChem CID 61101417) has the molecular formula C14H12F2O and a molecular weight of 234.25 g/mol. Its IUPAC name is (2,6-difluorophenyl)-(4-methylphenyl)methanol.

Molecular Properties

Compound Name(2,6-difluorophenyl)-(4-methylphenyl)methanol
PubChem CID61101417
Molecular FormulaC14H12F2O
Molecular Weight234.25 g/mol
Exact Mass234.09
IUPAC Name(2,6-difluorophenyl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2c(F)cccc2F)cc1
InChIInChI=1S/C14H12F2O/c1-9-5-7-10(8-6-9)14(17)13-11(15)3-2-4-12(13)16/h2-8,14,17H,1H3
InChIKeyXEHGWJXNZIVFRL-UHFFFAOYSA-N
XLogP3.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-bromophenyl)-(2,6-difluorophenyl)methanol
CID 61100872
(2,6-difluorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 63893537
(3-chloro-4-methoxyphenyl)-(2,6-difluorophenyl)methanol
CID 61099841
(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol
CID 82820156
(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol
CID 79747390
(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol
CID 143325793
(2-bromo-6-fluorophenyl)-(4-methoxyphenyl)methanol
CID 114560429
(2-bromo-6-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 114560510
(2,6-difluorophenyl)-(3-methoxyphenyl)methanol
CID 63893352
(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol
CID 82815798
(2,6-difluorophenyl)-(furan-3-yl)methanol
CID 63948954
1-(2,6-difluorophenyl)ethanol
CID 5012075

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-(4-methylphenyl)methanol?
The IUPAC name of (2,6-difluorophenyl)-(4-methylphenyl)methanol (CID 61101417) is (2,6-difluorophenyl)-(4-methylphenyl)methanol.
What is the SMILES notation for (2,6-difluorophenyl)-(4-methylphenyl)methanol?
The canonical SMILES for (2,6-difluorophenyl)-(4-methylphenyl)methanol is Cc1ccc(C(O)c2c(F)cccc2F)cc1.
What is the InChIKey of (2,6-difluorophenyl)-(4-methylphenyl)methanol?
The InChIKey is XEHGWJXNZIVFRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O/c1-9-5-7-10(8-6-9)14(17)13-11(15)3-2-4-12(13)16/h2-8,14,17H,1H3.
What are the key properties of (2,6-difluorophenyl)-(4-methylphenyl)methanol?
(2,6-difluorophenyl)-(4-methylphenyl)methanol has a molecular weight of 234.25 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-(4-methylphenyl)methanol is sourced from PubChem (CID 61101417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).