(2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol

C14H10F4O — CID 62509973

IUPAC(2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol
SMILESCc1ccc(F)c(C(O)c2c(F)cc(F)cc2F)c1
InChIInChI=1S/C14H10F4O/c1-7-2-3-10(16)9(4-7)14(19)13-11(17)5-8(15)6-12(13)18/h2-6,14,19H,1H3
InChIKeyYRBCIHYCIBLSFC-UHFFFAOYSA-N
MW270.23 g/mol
LogP3.63
Rot. Bonds2

About (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol

(2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol (PubChem CID 62509973) has the molecular formula C14H10F4O and a molecular weight of 270.23 g/mol. Its IUPAC name is (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol
PubChem CID62509973
Molecular FormulaC14H10F4O
Molecular Weight270.23 g/mol
Exact Mass270.07
IUPAC Name(2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol
SMILESCc1ccc(F)c(C(O)c2c(F)cc(F)cc2F)c1
InChIInChI=1S/C14H10F4O/c1-7-2-3-10(16)9(4-7)14(19)13-11(17)5-8(15)6-12(13)18/h2-6,14,19H,1H3
InChIKeyYRBCIHYCIBLSFC-UHFFFAOYSA-N
XLogP3.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.23
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 62510487
(5-chloro-2-methylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 82883112
(2-bromo-6-fluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 114885762
(5-fluoro-2-methylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 63049832
(2-fluoro-5-methylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 62790310
(2,4,5-trifluorophenyl)-(2,4,6-trifluorophenyl)methanol
CID 103303216
(2,3-difluoro-4-methylphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 107516130
(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 63894755
(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 62509628
(2-chloro-4-fluoro-5-methylphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 81045090
(2-fluoro-5-methylphenyl)-(2-iodophenyl)methanol
CID 115794497
2,2,2-trifluoro-1-(2-fluoro-5-methylphenyl)ethanol
CID 62962605

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol?
The IUPAC name of (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol (CID 62509973) is (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol.
What is the SMILES notation for (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol?
The canonical SMILES for (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol is Cc1ccc(F)c(C(O)c2c(F)cc(F)cc2F)c1.
What is the InChIKey of (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol?
The InChIKey is YRBCIHYCIBLSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F4O/c1-7-2-3-10(16)9(4-7)14(19)13-11(17)5-8(15)6-12(13)18/h2-6,14,19H,1H3.
What are the key properties of (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol?
(2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol has a molecular weight of 270.23 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol is sourced from PubChem (CID 62509973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).