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CAS No.: | 845866-78-6 |
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Name: | 1-Bromo-3-iodo-5-trifluoromethoxybenzene |
Molecular Structure: | |
Formula: | C7H3BrF3IO |
Molecular Weight: | 366.904 |
Synonyms: | 1-Bromo-3-iodo-5-(trifluoromethoxy)benzene;Benzene, 1-bromo-3-iodo-5-(trifluoromethoxy)-; |
Density: | 2.182 g/cm3 |
Boiling Point: | 253.8 °C at 760 mmHg |
Flash Point: | 107.3 °C |
Hazard Symbols: | Xi |
PSA: | 9.23000 |
LogP: | 3.95230 |
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The 1-Bromo-3-iodo-5-trifluoromethoxybenzene, with the CAS registry number 845866-78-6, is also known as Benzene, 1-bromo-3-iodo-5-(trifluoromethoxy)-. This chemical's molecular formula is C7H3BrF3IO and molecular weight is 366.9. What's more, its systematic name is called 1-Bromo-3-iodo-5-(trifluoromethoxy)benzene. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 1-Bromo-3-iodo-5-trifluoromethoxybenzene are: (1)ACD/LogP: 4.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.88; (4)ACD/LogD (pH 7.4): 4.88; (5)ACD/BCF (pH 5.5): 3010.23; (6)ACD/BCF (pH 7.4): 3010.23; (7)ACD/KOC (pH 5.5): 10754.15; (8)ACD/KOC (pH 7.4): 10754.15; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 53.98 cm3; (15)Molar Volume: 168 cm3; (16)Surface Tension: 36.6 dyne/cm; (17)Density: 2.182 g/cm3; (18)Flash Point: 107.3 °C; (19)Enthalpy of Vaporization: 47.13 kJ/mol; (20)Boiling Point: 253.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0286 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Ic1cc(OC(F)(F)F)cc(Br)c1
(2) InChI: InChI=1/C7H3BrF3IO/c8-4-1-5(12)3-6(2-4)13-7(9,10)11/h1-3H
(3) InChIKey: SJEYHNDEVIRTLB-UHFFFAOYAM