(6-chloro-3-fluoro-2-methylphenyl)methanol

C8H8ClFO — CID 130839356

IUPAC(6-chloro-3-fluoro-2-methylphenyl)methanol
SMILESCc1c(F)ccc(Cl)c1CO
InChIInChI=1S/C8H8ClFO/c1-5-6(4-11)7(9)2-3-8(5)10/h2-3,11H,4H2,1H3
InChIKeyYGARHGMCKTUEHS-UHFFFAOYSA-N
MW174.60 g/mol
LogP2.28
Rot. Bonds1

About (6-chloro-3-fluoro-2-methylphenyl)methanol

(6-chloro-3-fluoro-2-methylphenyl)methanol (PubChem CID 130839356) has the molecular formula C8H8ClFO and a molecular weight of 174.60 g/mol. Its IUPAC name is (6-chloro-3-fluoro-2-methylphenyl)methanol.

Molecular Properties

Compound Name(6-chloro-3-fluoro-2-methylphenyl)methanol
PubChem CID130839356
Molecular FormulaC8H8ClFO
Molecular Weight174.60 g/mol
Exact Mass174.02
IUPAC Name(6-chloro-3-fluoro-2-methylphenyl)methanol
SMILESCc1c(F)ccc(Cl)c1CO
InChIInChI=1S/C8H8ClFO/c1-5-6(4-11)7(9)2-3-8(5)10/h2-3,11H,4H2,1H3
InChIKeyYGARHGMCKTUEHS-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.60
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-chloro-6-fluoro-2-methylphenyl)methanol
CID 84766744
(3-bromo-6-chloro-2-methylphenyl)methanol
CID 131627541
6-chloro-3-fluoro-2-methylbenzoic acid
CID 68752912
[4-(3-chloro-4-fluorophenyl)-2,6-dimethylphenyl]methanol
CID 172876857
ethyl 6-chloro-3-fluoro-2-methylbenzoate
CID 130921289
1,3-dichloro-4-fluoro-2-methylbenzene
CID 11830014
1,4-difluoro-2-(fluoromethyl)-3-methylbenzene
CID 130885919
1-(3-chloro-6-fluoro-2-methylphenyl)ethanone
CID 84770201
(2,4-dichloro-6-fluorophenyl)methanol
CID 118642652
(2-tert-butyl-5-chloro-3-fluoro-6-methylphenyl)methanol
CID 166835677
1-(3-chloro-6-fluoro-2-methylphenyl)-N-methylmethanamine
CID 84770592
(2-chloro-6-fluoro-3-methylsulfanylphenyl)methanol
CID 171367252

Frequently Asked Questions

What is the IUPAC name of (6-chloro-3-fluoro-2-methylphenyl)methanol?
The IUPAC name of (6-chloro-3-fluoro-2-methylphenyl)methanol (CID 130839356) is (6-chloro-3-fluoro-2-methylphenyl)methanol.
What is the SMILES notation for (6-chloro-3-fluoro-2-methylphenyl)methanol?
The canonical SMILES for (6-chloro-3-fluoro-2-methylphenyl)methanol is Cc1c(F)ccc(Cl)c1CO.
What is the InChIKey of (6-chloro-3-fluoro-2-methylphenyl)methanol?
The InChIKey is YGARHGMCKTUEHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClFO/c1-5-6(4-11)7(9)2-3-8(5)10/h2-3,11H,4H2,1H3.
What are the key properties of (6-chloro-3-fluoro-2-methylphenyl)methanol?
(6-chloro-3-fluoro-2-methylphenyl)methanol has a molecular weight of 174.60 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-3-fluoro-2-methylphenyl)methanol is sourced from PubChem (CID 130839356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).