Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,2-Diiodotetrafluorobenzene

Related Products

Hot Products

Name

1,2-Diiodotetrafluorobenzene

EINECS 220-303-3
CAS No. 2708-97-6 Density 2.671 g/cm3
PSA 0.00000 LogP 3.45220
Solubility N/A Melting Point 49-50 °C(lit.)
Formula C6F4I2 Boiling Point 232.6 °C at 760 mmHg
Molecular Weight 401.869 Flash Point 93.2 °C
Transport Information N/A Appearance white to off-white powder, crystals crystalline powder and/or chunks
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2708-97-6 (1,2-Diiodotetrafluorobenzene) Hazard Symbols IrritantXi
Synonyms

1,2,3,4-Tetrafluoro-5,6-diiodobenzene;1,2,3,4-tetrafluoro-5,6-diiodo-benzene;Benzene, 1,2,3,4-tetrafluoro-5,6-diiodo-;

Article Data 8

1,2-Diiodotetrafluorobenzene Specification

The 1,2-Diiodotetrafluorobenzene, with the CAS registry number 2708-97-6 and EINECS registry number 220-303-3, has the systematic name of 1,2,3,4-tetrafluoro-5,6-diiodobenzene. It belongs to the following product categories: Aryl; C6; Halogenated Hydrocarbons. And the molecular formula of the chemical is C6F4I2.

The characteristics of 1,2-Diiodotetrafluorobenzene are as followings: (1)ACD/LogP: 3.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.98; (4)ACD/LogD (pH 7.4): 3.98; (5)ACD/BCF (pH 5.5): 626.04; (6)ACD/BCF (pH 7.4): 626.04; (7)ACD/KOC (pH 5.5): 3494.69; (8)ACD/KOC (pH 7.4): 3494.69; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 52.04 cm3; (15)Molar Volume: 150.4 cm3; (16)Polarizability: 20.63×10-24cm3; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 2.671 g/cm3; (19)Flash Point: 93.2 °C; (20)Enthalpy of Vaporization: 45.02 kJ/mol; (21)Boiling Point: 232.6 °C at 760 mmHg; (22)Vapour Pressure: 0.089 mmHg at 25°C. 

Uses of 1,2-Diiodotetrafluorobenzene: It can react be used to produce octafluoro-selenanthrene. This reaction will need reagent selenium powder. The reaction time is 2 days with temperature of 320°C, and the yield is about 90.3%. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1c(F)c(F)c(F)c(I)c1I
(2)InChI: InChI=1/C6F4I2/c7-1-2(8)4(10)6(12)5(11)3(1)9
(3)InChIKey: JQBYIZAYQMMVTO-UHFFFAOYAA

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2708-97-6