(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol

C14H11F3O — CID 63894755

IUPAC(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
SMILESCc1ccc(F)c(C(O)c2cccc(F)c2F)c1
InChIInChI=1S/C14H11F3O/c1-8-5-6-11(15)10(7-8)14(18)9-3-2-4-12(16)13(9)17/h2-7,14,18H,1H3
InChIKeyUOMXYWVVXYXVCZ-UHFFFAOYSA-N
MW252.23 g/mol
LogP3.49
Rot. Bonds2

About (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol

(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol (PubChem CID 63894755) has the molecular formula C14H11F3O and a molecular weight of 252.23 g/mol. Its IUPAC name is (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol.

Molecular Properties

Compound Name(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
PubChem CID63894755
Molecular FormulaC14H11F3O
Molecular Weight252.23 g/mol
Exact Mass252.08
IUPAC Name(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
SMILESCc1ccc(F)c(C(O)c2cccc(F)c2F)c1
InChIInChI=1S/C14H11F3O/c1-8-5-6-11(15)10(7-8)14(18)9-3-2-4-12(16)13(9)17/h2-7,14,18H,1H3
InChIKeyUOMXYWVVXYXVCZ-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

(2,3-difluoro-4-methylphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 107516130
(2-fluoro-5-methylphenyl)-(2-iodophenyl)methanol
CID 115794497
(5-chloro-2-methylphenyl)-(2,3-difluorophenyl)methanol
CID 115800933
(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 62509628
(2-bromo-6-fluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 114885762
(2-fluoro-5-methylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 62790310
(2-chloro-4,5-dimethylphenyl)-(2,3-difluorophenyl)methanol
CID 115484592
(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 62510487
[3-(difluoromethyl)phenyl]-(2-fluoro-5-methylphenyl)methanol
CID 115527738
(2-ethoxyphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 63893443
(2,5-dibromo-4-methylphenyl)-(2,3-difluorophenyl)methanol
CID 81473865
(2-bromo-3,4-difluorophenyl)-(2,3-difluorophenyl)methanol
CID 107538306

Frequently Asked Questions

What is the IUPAC name of (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol?
The IUPAC name of (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol (CID 63894755) is (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol.
What is the SMILES notation for (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol?
The canonical SMILES for (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol is Cc1ccc(F)c(C(O)c2cccc(F)c2F)c1.
What is the InChIKey of (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol?
The InChIKey is UOMXYWVVXYXVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3O/c1-8-5-6-11(15)10(7-8)14(18)9-3-2-4-12(16)13(9)17/h2-7,14,18H,1H3.
What are the key properties of (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol?
(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)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 (2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol is sourced from PubChem (CID 63894755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).