(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol

C14H11Cl2FO — CID 63894185

IUPAC(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol
SMILESCc1cc(F)ccc1C(O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2FO/c1-8-6-10(17)3-4-11(8)14(18)12-7-9(15)2-5-13(12)16/h2-7,14,18H,1H3
InChIKeyVQUCAAKDRQZRHA-UHFFFAOYSA-N
MW285.15 g/mol
LogP4.52
Rot. Bonds2

About (2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol

(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol (PubChem CID 63894185) has the molecular formula C14H11Cl2FO and a molecular weight of 285.15 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol
PubChem CID63894185
Molecular FormulaC14H11Cl2FO
Molecular Weight285.15 g/mol
Exact Mass284.02
IUPAC Name(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol
SMILESCc1cc(F)ccc1C(O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2FO/c1-8-6-10(17)3-4-11(8)14(18)12-7-9(15)2-5-13(12)16/h2-7,14,18H,1H3
InChIKeyVQUCAAKDRQZRHA-UHFFFAOYSA-N
XLogP4.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.15
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

bis(4-fluoro-2-methylphenyl)methanol
CID 14371387
(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879574
(2-chloro-5-fluorophenyl)-(4-chloro-2-fluorophenyl)methanol
CID 105394068
1-[bromo-(2,5-dichlorophenyl)methyl]-4-fluoro-2-methylbenzene
CID 113400098
(2,5-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106884176
4-chloro-2-(difluoromethyl)-1-methylbenzene;1-(difluoromethyl)-4-fluoro-2-methylbenzene;ethane
CID 143887999
(5-chloro-2-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101123
(2-bromo-5-fluorophenyl)-(4-fluoro-2-methylphenyl)methanol
CID 115794207
(2,5-dibromo-4-methylphenyl)-(2,5-dichlorophenyl)methanol
CID 81472697
2-(4-chloro-3-fluorophenyl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 107883556
(2-bromo-4-fluorophenyl)-(2-chloro-4-fluoro-5-methylphenyl)methanol
CID 81045240
N-[(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methyl]propan-1-amine
CID 81268303

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol?
The IUPAC name of (2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol (CID 63894185) is (2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol.
What is the SMILES notation for (2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol?
The canonical SMILES for (2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol is Cc1cc(F)ccc1C(O)c1cc(Cl)ccc1Cl.
What is the InChIKey of (2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol?
The InChIKey is VQUCAAKDRQZRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO/c1-8-6-10(17)3-4-11(8)14(18)12-7-9(15)2-5-13(12)16/h2-7,14,18H,1H3.
What are the key properties of (2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol?
(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol has a molecular weight of 285.15 g/mol, XLogP of 4.52, 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-methylphenyl)methanol is sourced from PubChem (CID 63894185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).