Product Name

  • Name

    4-IODO-4'-NITROBIPHENYL

  • EINECS 249-480-5
  • CAS No. 29170-08-9
  • Article Data16
  • CAS DataBase
  • Density 1.723 g/cm3
  • Solubility Insoluble in water
  • Melting Point 216 °C
  • Formula C12H8INO2
  • Boiling Point 397.7 °C at 760 mmHg
  • Molecular Weight 325.106
  • Flash Point 194.3 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 29170-08-9 (4-IODO-4'-NITROBIPHENYL)
  • Hazard Symbols
  • Synonyms Biphenyl,4-iodo-4'-nitro- (8CI);4-Iodo-4'-nitro-[1,1'-biphenyl]-;4-Iodo-4'-nitrobiphenyl;4'-Iodo-4-nitro-1,1'-biphenyl;
  • PSA 45.82000
  • LogP 4.38960

4-Iodo-4'-nitrobiphenyl Specification

The 4-Iodo-4'-nitrobiphenyl ,its cas register number is 29170-08-9.It also can be called as 1,1'-Biphenyl,4-iodo-4'-nitro- and the IUPAC name about this chemical is 1-(4-Iodophenyl)-4-nitrobenzene .It belongs to the Biphenyl derivatives.

Following are the chemical properties about 4-Iodo-4'-nitrobiphenyl :(1)#H bond acceptors: 3 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 45.82Å2 ; (5)Index of Refraction: 1.667 ; (6)Molar Refractivity: 70.29 cm3 ; (7)Molar Volume: 188.6 cm3 ; (8)Polarizability: 27.86x10-24cm3 ; (9)Surface Tension: 54.1 dyne/cm ; (10)Enthalpy of Vaporization: 62.29 kJ/mol ; (11)Vapour Pressure: 3.56E-06 mmHg at 25 °C

This chemical can be described computed from structure:
(1)Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)[N+](=O)[O-]
(2)InChI: InChI=1S/C12H8INO2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H 
(3)InChIKey: YEDVRRNLTGKJSW-UHFFFAOYSA-N

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