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1,1'-Biphenyl,4-iodo-4'-nitro- (29170-08-9)

Identification
Name:1,1'-Biphenyl,4-iodo-4'-nitro-
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
CAS:29170-08-9
EINECS: 249-480-5
Molecular Formula: C12H8 I N O2
Molecular Weight: 325.10
InChI: InChI=1/C12H8INO2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H
Molecular Structure: (C12H8INO2) Biphenyl,4-iodo-4'-nitro- (8CI); 4-Iodo-4'-nitro-[1,1'-biphenyl]-;4-Iodo-4'-nitrobiphenyl; 4'-Iodo-4...
Properties
Melting Point: 216 °C
Flash Point: 194.3°C
Boiling Point: 397.7°C at 760 mmHg
Density:1.723g/cm3
Refractive index:1.667
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

Flash Point: 194.3°C
Safety Data