Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 5-chloro-2-nitro-
RN: 611-07-4
InChIKey: MZDBQSFPAMTTIS-UHFFFAOYSA-N

Molecular Formula

  • C6-H4-Cl-N-O3

Molecular Weight

  • 173.555
 
* 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

Synonyms

  • EC 210-249-9
  • EINECS 210-249-9

Systematic Names

  • 5-Chloro-2-nitrophenol
  • Phenol, 5-chloro-2-nitro-

Registry Numbers

CAS Registry Number

  • 611-07-4

System Generated Number

  • 0000611074

Structure Descriptors

InChI

1S/C6H4ClNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H

InChIKey

MZDBQSFPAMTTIS-UHFFFAOYSA-N

Smiles

c1(c(cc(Cl)cc1)O)[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 41 deg C   EXP
pKa Dissociation Constant 6.05 (none) 25 EXP
log P (octanol-water) 2.550 (none)   EST
Water Solubility 391 mg/L 25 EST
Vapor Pressure 2.96E-04 mm Hg 25 EST
Henry's Law Constant 5.18E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.07E-12 cm3/molecule-sec 25 EST

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