4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol

C14H10ClF3O2 — CID 142618666

IUPAC4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol
SMILESOc1ccc(Cl)c(OCc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C14H10ClF3O2/c15-12-6-5-11(19)7-13(12)20-8-9-1-3-10(4-2-9)14(16,17)18/h1-7,19H,8H2
InChIKeyIQQXUKKEYCEOAJ-UHFFFAOYSA-N
MW302.68 g/mol
LogP4.64
Rot. Bonds3

About 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol

4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol (PubChem CID 142618666) has the molecular formula C14H10ClF3O2 and a molecular weight of 302.68 g/mol. Its IUPAC name is 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol.

Molecular Properties

Compound Name4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol
PubChem CID142618666
Molecular FormulaC14H10ClF3O2
Molecular Weight302.68 g/mol
Exact Mass302.03
IUPAC Name4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol
SMILESOc1ccc(Cl)c(OCc2ccc(C(F)(F)F)cc2)c1
InChIInChI=1S/C14H10ClF3O2/c15-12-6-5-11(19)7-13(12)20-8-9-1-3-10(4-2-9)14(16,17)18/h1-7,19H,8H2
InChIKeyIQQXUKKEYCEOAJ-UHFFFAOYSA-N
XLogP4.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.68
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-3-[(4-fluorophenyl)methoxy]phenol
CID 155746244
2-chloro-4-(chloromethyl)-1-[[4-(trifluoromethyl)phenyl]methoxy]benzene
CID 63536063
[3-bromo-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanol
CID 63051638
2-chloro-1-[(4-fluorophenyl)methoxy]-4-(trifluoromethyl)benzene
CID 91658261
N-[[3-chloro-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]-2-methylpropan-2-amine
CID 59768534
1-(trifluoromethyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]benzene
CID 174057400
3-chloro-2-[[4-(trifluoromethyl)phenyl]methoxy]pyridine
CID 167152492
1-phenylmethoxy-4-(trifluoromethyl)benzene;4-(trifluoromethyl)phenol
CID 159669707
(4-chloro-3-phenylmethoxyphenyl)methanol
CID 66724752
[2-chloro-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanamine
CID 102723774
2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene
CID 177493638
4-(trifluoromethyl)(18F)phenol
CID 71660610

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol?
The IUPAC name of 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol (CID 142618666) is 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol.
What is the SMILES notation for 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol?
The canonical SMILES for 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol is Oc1ccc(Cl)c(OCc2ccc(C(F)(F)F)cc2)c1.
What is the InChIKey of 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol?
The InChIKey is IQQXUKKEYCEOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF3O2/c15-12-6-5-11(19)7-13(12)20-8-9-1-3-10(4-2-9)14(16,17)18/h1-7,19H,8H2.
What are the key properties of 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol?
4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol has a molecular weight of 302.68 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[[4-(trifluoromethyl)phenyl]methoxy]phenol is sourced from PubChem (CID 142618666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).