2-chloro-5-(4-methylphenoxy)phenol

C13H11ClO2 — CID 70825108

IUPAC2-chloro-5-(4-methylphenoxy)phenol
SMILESCc1ccc(Oc2ccc(Cl)c(O)c2)cc1
InChIInChI=1S/C13H11ClO2/c1-9-2-4-10(5-3-9)16-11-6-7-12(14)13(15)8-11/h2-8,15H,1H3
InChIKeyDFDZKQRQEMIXOL-UHFFFAOYSA-N
MW234.68 g/mol
LogP4.15
Rot. Bonds2

About 2-chloro-5-(4-methylphenoxy)phenol

2-chloro-5-(4-methylphenoxy)phenol (PubChem CID 70825108) has the molecular formula C13H11ClO2 and a molecular weight of 234.68 g/mol. Its IUPAC name is 2-chloro-5-(4-methylphenoxy)phenol.

Molecular Properties

Compound Name2-chloro-5-(4-methylphenoxy)phenol
PubChem CID70825108
Molecular FormulaC13H11ClO2
Molecular Weight234.68 g/mol
Exact Mass234.04
IUPAC Name2-chloro-5-(4-methylphenoxy)phenol
SMILESCc1ccc(Oc2ccc(Cl)c(O)c2)cc1
InChIInChI=1S/C13H11ClO2/c1-9-2-4-10(5-3-9)16-11-6-7-12(14)13(15)8-11/h2-8,15H,1H3
InChIKeyDFDZKQRQEMIXOL-UHFFFAOYSA-N
XLogP4.15
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.68
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-aminophenoxy)-2-chlorophenol
CID 129011714
1-methyl-4-(4-methylphenoxy)benzene;dihydrofluoride
CID 174481204
1,2-dimethyl-4-(4-methylphenoxy)benzene
CID 15324949
1-chloro-3-methyl-5-(4-methylphenoxy)benzene
CID 20577508
2-chloro-5-(2-chloro-4-methylphenyl)phenol
CID 53221345
1-chloro-2-methoxy-4-methylbenzene;2-chloro-5-methylphenol
CID 68820017
bis[4-(4-hydroxyphenoxy)phenyl]-(4-methylphenyl)sulfanium
CID 162474039
2-amino-5-[4-[10-[4-(4-methylphenoxy)phenyl]anthracen-9-yl]phenoxy]phenol
CID 22979018
4-chloro-2-methyl-6-(4-methylphenoxy)quinoline
CID 43668795
1-methyl-4-(4-methylphenoxy)benzene;1,3-xylene;1,4-xylene
CID 159470463
2,5-dichloro-4-(4-hydroxyphenoxy)phenol
CID 14591774
2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenol
CID 15574482

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(4-methylphenoxy)phenol?
The IUPAC name of 2-chloro-5-(4-methylphenoxy)phenol (CID 70825108) is 2-chloro-5-(4-methylphenoxy)phenol.
What is the SMILES notation for 2-chloro-5-(4-methylphenoxy)phenol?
The canonical SMILES for 2-chloro-5-(4-methylphenoxy)phenol is Cc1ccc(Oc2ccc(Cl)c(O)c2)cc1.
What is the InChIKey of 2-chloro-5-(4-methylphenoxy)phenol?
The InChIKey is DFDZKQRQEMIXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClO2/c1-9-2-4-10(5-3-9)16-11-6-7-12(14)13(15)8-11/h2-8,15H,1H3.
What are the key properties of 2-chloro-5-(4-methylphenoxy)phenol?
2-chloro-5-(4-methylphenoxy)phenol has a molecular weight of 234.68 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(4-methylphenoxy)phenol is sourced from PubChem (CID 70825108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).