Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 3,5-dibromo-
RN: 626-41-5
InChIKey: PZFMWYNHJFZBPO-UHFFFAOYSA-N

Molecular Formula

  • C6-H4-Br2-O

Molecular Weight

  • 251.905
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3,5-Dibromophenol

Systematic Name

  • Phenol, 3,5-dibromo-

Registry Numbers

CAS Registry Number

  • 626-41-5

System Generated Number

  • 0000626415

Structure Descriptors

InChI

1S/C6H4Br2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H

InChIKey

PZFMWYNHJFZBPO-UHFFFAOYSA-N

Smiles

c1(cc(cc(c1)Br)Br)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 81 deg C   EXP
Boiling Point 274 deg C   EXP
pKa Dissociation Constant 8.06 (none) 25 EXP
log P (octanol-water) 3.290 (none)   EST
Water Solubility 135 mg/L 25 EST
Vapor Pressure 1.34E-03 mm Hg 25 EST
Henry's Law Constant 8.90E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.33E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.