4-(5-bromo-2-ethylphenyl)phenol

C14H13BrO — CID 174859621

IUPAC4-(5-bromo-2-ethylphenyl)phenol
SMILESCCc1ccc(Br)cc1-c1ccc(O)cc1
InChIInChI=1S/C14H13BrO/c1-2-10-3-6-12(15)9-14(10)11-4-7-13(16)8-5-11/h3-9,16H,2H2,1H3
InChIKeyCTBXGVYIETVBIS-UHFFFAOYSA-N
MW277.16 g/mol
LogP4.38
Rot. Bonds2

About 4-(5-bromo-2-ethylphenyl)phenol

4-(5-bromo-2-ethylphenyl)phenol (PubChem CID 174859621) has the molecular formula C14H13BrO and a molecular weight of 277.16 g/mol. Its IUPAC name is 4-(5-bromo-2-ethylphenyl)phenol.

Molecular Properties

Compound Name4-(5-bromo-2-ethylphenyl)phenol
PubChem CID174859621
Molecular FormulaC14H13BrO
Molecular Weight277.16 g/mol
Exact Mass276.01
IUPAC Name4-(5-bromo-2-ethylphenyl)phenol
SMILESCCc1ccc(Br)cc1-c1ccc(O)cc1
InChIInChI=1S/C14H13BrO/c1-2-10-3-6-12(15)9-14(10)11-4-7-13(16)8-5-11/h3-9,16H,2H2,1H3
InChIKeyCTBXGVYIETVBIS-UHFFFAOYSA-N
XLogP4.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.16
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-bromo-2-ethylphenyl)phenol
CID 118355100
4-[4-bromo-2-(4-hydroxyphenyl)phenyl]phenol
CID 159686938
4-[4-bromo-2-(4-hydroxyphenyl)phenyl]phenol;methane
CID 159686937
4-(2,5-dibromophenyl)phenol
CID 86165332
4-(2,3,4-triethylphenyl)phenol
CID 101302516
3,4-diethyl-5-(4-hydroxyphenyl)phenol
CID 101302689
4-[2-[[2-(4-hydroxyphenyl)-4-methylphenyl]methyl]-5-methylphenyl]phenol
CID 174190605
3-(2,5-diethylphenyl)-5-ethylphenol
CID 101302482
2-(5-bromo-2-ethylphenyl)-1,4-dimethylbenzene
CID 58251606
1-ethyl-2,4-diphenylbenzene
CID 59359551
4-(5-bromo-2-ethylphenyl)-5-hydroxy-10-oxatricyclo[5.2.1.02,6]deca-1,4,6,8-tetraen-3-one
CID 129147418
5-ethyl-2-(4-hydroxyphenyl)phenol
CID 101302542

Frequently Asked Questions

What is the IUPAC name of 4-(5-bromo-2-ethylphenyl)phenol?
The IUPAC name of 4-(5-bromo-2-ethylphenyl)phenol (CID 174859621) is 4-(5-bromo-2-ethylphenyl)phenol.
What is the SMILES notation for 4-(5-bromo-2-ethylphenyl)phenol?
The canonical SMILES for 4-(5-bromo-2-ethylphenyl)phenol is CCc1ccc(Br)cc1-c1ccc(O)cc1.
What is the InChIKey of 4-(5-bromo-2-ethylphenyl)phenol?
The InChIKey is CTBXGVYIETVBIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrO/c1-2-10-3-6-12(15)9-14(10)11-4-7-13(16)8-5-11/h3-9,16H,2H2,1H3.
What are the key properties of 4-(5-bromo-2-ethylphenyl)phenol?
4-(5-bromo-2-ethylphenyl)phenol has a molecular weight of 277.16 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-2-ethylphenyl)phenol is sourced from PubChem (CID 174859621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).