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Name	4-Iodo-4'-nitrobiphenyl	EINECS	249-480-5
CAS No.	29170-08-9	Density	1.723 g/cm³
PSA	45.82000	LogP	4.38960
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	N/A	Appearance	N/A
Safety	24/25	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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;	Article Data	16

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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