(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol

C15H13Cl2FO — CID 106879574

IUPAC(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
SMILESCc1cc(F)cc(C)c1C(O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H13Cl2FO/c1-8-5-11(18)6-9(2)14(8)15(19)12-7-10(16)3-4-13(12)17/h3-7,15,19H,1-2H3
InChIKeyVYSDIYGYSFXBRE-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.83
Rot. Bonds2

About (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol

(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol (PubChem CID 106879574) has the molecular formula C15H13Cl2FO and a molecular weight of 299.17 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
PubChem CID106879574
Molecular FormulaC15H13Cl2FO
Molecular Weight299.17 g/mol
Exact Mass298.03
IUPAC Name(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
SMILESCc1cc(F)cc(C)c1C(O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H13Cl2FO/c1-8-5-11(18)6-9(2)14(8)15(19)12-7-10(16)3-4-13(12)17/h3-7,15,19H,1-2H3
InChIKeyVYSDIYGYSFXBRE-UHFFFAOYSA-N
XLogP4.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,5-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106884176
(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol
CID 63894185
(5-chloro-2-methoxyphenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879586
(5-chloro-2-methylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 82883112
(3-chloro-4-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879411
(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879528
(2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879443
(5-chloro-2-methylphenyl)-(2,4,6-trimethylphenyl)methanol
CID 82883722
(2,5-dichlorophenyl)-(2,4,5-trimethylfuran-3-yl)methanol
CID 65152971
(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879542
(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol
CID 61083366
(2-chloro-5-fluorophenyl)-(4-chloro-2-fluorophenyl)methanol
CID 105394068

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The IUPAC name of (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol (CID 106879574) is (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol.
What is the SMILES notation for (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The canonical SMILES for (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol is Cc1cc(F)cc(C)c1C(O)c1cc(Cl)ccc1Cl.
What is the InChIKey of (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The InChIKey is VYSDIYGYSFXBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FO/c1-8-5-11(18)6-9(2)14(8)15(19)12-7-10(16)3-4-13(12)17/h3-7,15,19H,1-2H3.
What are the key properties of (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol has a molecular weight of 299.17 g/mol, XLogP of 4.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol is sourced from PubChem (CID 106879574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).