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Substance Name: p-Diiodobenzene
RN: 624-38-4
UNII: I9XCF83VAV
InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

Molecular Formula

  • C6-H4-I2

Molecular Weight

  • 329.898
 
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Names and Synonyms

Name of Substance

  • p-Diiodobenzene

Synonyms

  • 1,4-Diiodobenzene
  • AI3-08885
  • EINECS 210-842-2
  • NSC 6297
  • p-Benzene diiodide
  • p-Diiodobenzene
  • UNII-I9XCF83VAV

Systematic Names

  • 1,4-Diiodobenzene
  • Benzene, 1,4-diiodo-
  • Benzene, p-diiodo- (8CI)

Registry Numbers

CAS Registry Number

  • 624-38-4

FDA UNII

  • I9XCF83VAV

System Generated Number

  • 0000624384

Structure Descriptors

InChI

1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H

InChIKey

LFMWZTSOMGDDJU-UHFFFAOYSA-N

Smiles

c1(ccc(I)cc1)I

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 131.5 deg C   EXP
Boiling Point 285 deg C   EXP
log P (octanol-water) 4.11 (none)   EXP
Water Solubility 1.4 mg/L 25 EXP
Vapor Pressure 5.93E-03 mm Hg 25 EST
Henry's Law Constant 2.89E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.25E-13 cm3/molecule-sec 25 EST

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