3-(4-hydroxyphenyl)phenol;hydrobromide

C12H11BrO2 — CID 153382873

IUPAC3-(4-hydroxyphenyl)phenol;hydrobromide
SMILESBr.Oc1ccc(-c2cccc(O)c2)cc1
InChIInChI=1S/C12H10O2.BrH/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10;/h1-8,13-14H;1H
InChIKeyXPRAWZWJTFQUMA-UHFFFAOYSA-N
MW267.12 g/mol
LogP3.34
Rot. Bonds1

About 3-(4-hydroxyphenyl)phenol;hydrobromide

3-(4-hydroxyphenyl)phenol;hydrobromide (PubChem CID 153382873) has the molecular formula C12H11BrO2 and a molecular weight of 267.12 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)phenol;hydrobromide.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)phenol;hydrobromide
PubChem CID153382873
Molecular FormulaC12H11BrO2
Molecular Weight267.12 g/mol
Exact Mass265.99
IUPAC Name3-(4-hydroxyphenyl)phenol;hydrobromide
SMILESBr.Oc1ccc(-c2cccc(O)c2)cc1
InChIInChI=1S/C12H10O2.BrH/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10;/h1-8,13-14H;1H
InChIKeyXPRAWZWJTFQUMA-UHFFFAOYSA-N
XLogP3.34
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.12
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)phenol;hydrobromide?
The IUPAC name of 3-(4-hydroxyphenyl)phenol;hydrobromide (CID 153382873) is 3-(4-hydroxyphenyl)phenol;hydrobromide.
What is the SMILES notation for 3-(4-hydroxyphenyl)phenol;hydrobromide?
The canonical SMILES for 3-(4-hydroxyphenyl)phenol;hydrobromide is Br.Oc1ccc(-c2cccc(O)c2)cc1.
What is the InChIKey of 3-(4-hydroxyphenyl)phenol;hydrobromide?
The InChIKey is XPRAWZWJTFQUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O2.BrH/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10;/h1-8,13-14H;1H.
What are the key properties of 3-(4-hydroxyphenyl)phenol;hydrobromide?
3-(4-hydroxyphenyl)phenol;hydrobromide has a molecular weight of 267.12 g/mol, XLogP of 3.34, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)phenol;hydrobromide is sourced from PubChem (CID 153382873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).