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Name |
Iodopentafluorobenzene |
EINECS | 212-565-2 |
CAS No. | 827-15-6 | Density | 2.204 g/mL at 25 °C(lit.) |
PSA | 0.00000 | LogP | 2.98670 |
Solubility | insoluble in water | Melting Point |
-29°C |
Formula | C6F5I | Boiling Point | 166.7 °C at 760 mmHg |
Molecular Weight | 293.963 | Flash Point | 61.3 °C |
Transport Information | N/A | Appearance | colorless liquid. |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzene,pentafluoroiodo- (6CI,7CI,8CI,9CI);1,2,3,4,5-Pentafluoro-6-iodobenzene;2,3,4,5,6-Pentafluoroiodobenzene;Iodopentafluorobenzene;Iodoperfluorobenzene;NSC 88306;Perfluoroiodobenzene;Pentafluoroiodobenzene;Pentafluorophenyl iodide; |
Article Data | 83 |
The Iodopentafluorobenzene, with the CAS registry number 827-15-6 and EINECS registry number 212-565-2, has the systematic name and IUPAC name of 1,2,3,4,5-pentafluoro-6-iodo-benzene. It is a kind of light sensitive chemical which belongs to the following product categories: Aryl; C6; Halogenated Hydrocarbons. And the molecular formula of the chemical is C6F5I.
The characteristics of Iodopentafluorobenzene are as followings: (1)ACD/LogP: 3.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.2; (4)ACD/LogD (pH 7.4): 3.2 ; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.502; (9)Molar Refractivity: 39.12 cm3; (10)Molar Volume: 132.5 cm3; (11)Polarizability: 15.51×10-24cm3; (12)Surface Tension: 33.3 dyne/cm; (13)Density: 2.217 g/cm3; (14)Flash Point: 61.3 °C; (15)Enthalpy of Vaporization: 38.66 kJ/mol; (16)Boiling Point: 166.7 °C at 760 mmHg; (17)Vapour Pressure: 2.33 mmHg at 25°C.
Uses of Iodopentafluorobenzene: It can react with dimethylamine to produce 4-iodo-N,N-dimethyl-2,3,5,6-tetrafluoroaniline. This reaction will need the menstruum methanol. The reaction time is 5 hours with temperature of 100°C, and the yield is about 75%.
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 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)c1F
(2)InChI: InChI=1/C6F5I/c7-1-2(8)4(10)6(12)5(11)3(1)9
(3)InChIKey: OPYHNLNYCRZOGY-UHFFFAOYAM