2-methoxyphenol;molecular bromine

C7H8Br2O2 — CID 141484212

IUPAC2-methoxyphenol;molecular bromine
SMILESBrBr.COc1ccccc1O
InChIInChI=1S/C7H8O2.Br2/c1-9-7-5-3-2-4-6(7)8;1-2/h2-5,8H,1H3;
InChIKeyDRCPEIWMWMKLAS-UHFFFAOYSA-N
MW283.95 g/mol
LogP3.09
Rot. Bonds1

About 2-methoxyphenol;molecular bromine

2-methoxyphenol;molecular bromine (PubChem CID 141484212) has the molecular formula C7H8Br2O2 and a molecular weight of 283.95 g/mol. Its IUPAC name is 2-methoxyphenol;molecular bromine.

Molecular Properties

Compound Name2-methoxyphenol;molecular bromine
PubChem CID141484212
Molecular FormulaC7H8Br2O2
Molecular Weight283.95 g/mol
Exact Mass281.89
IUPAC Name2-methoxyphenol;molecular bromine
SMILESBrBr.COc1ccccc1O
InChIInChI=1S/C7H8O2.Br2/c1-9-7-5-3-2-4-6(7)8;1-2/h2-5,8H,1H3;
InChIKeyDRCPEIWMWMKLAS-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.95
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyphenol;molecular bromine?
The IUPAC name of 2-methoxyphenol;molecular bromine (CID 141484212) is 2-methoxyphenol;molecular bromine.
What is the SMILES notation for 2-methoxyphenol;molecular bromine?
The canonical SMILES for 2-methoxyphenol;molecular bromine is BrBr.COc1ccccc1O.
What is the InChIKey of 2-methoxyphenol;molecular bromine?
The InChIKey is DRCPEIWMWMKLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O2.Br2/c1-9-7-5-3-2-4-6(7)8;1-2/h2-5,8H,1H3;.
What are the key properties of 2-methoxyphenol;molecular bromine?
2-methoxyphenol;molecular bromine has a molecular weight of 283.95 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyphenol;molecular bromine is sourced from PubChem (CID 141484212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).