1-FLUORO-2,3,5-TRIBROMOBENZENE

The 2,3-Diphenylindole, with the CAS registry number 2839-37-4, is also known as 2,3,5-Tribromo-1-fluorobenzene. It belongs to the product categories of Bromine Compounds; Fluorine Compounds. This chemical's molecular formula is C₆H₂Br₃F and molecular weight is 332.79. What's more, its systematic name is 1,2,5-tribromo-3-fluorobenzene.

Physical properties of 2,3-Diphenylindole are: (1)ACD/LogP: 4.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.33; (4)ACD/LogD (pH 7.4): 4.33; (5)ACD/BCF (pH 5.5): 1141.86; (6)ACD/BCF (pH 7.4): 1141.86; (7)ACD/KOC (pH 5.5): 5373.28; (8)ACD/KOC (pH 7.4): 5373.28; (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: 1.61; (14)Molar Refractivity: 49.31 cm³; (15)Molar Volume: 142.1 cm³; (16)Polarizability: 19.55×10^-24cm³; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 2.34 g/cm³; (19)Flash Point: 116.2 °C; (20)Enthalpy of Vaporization: 48.62 kJ/mol; (21)Boiling Point: 268.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0126 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. When using it, you need wear suitable gloves and eye/face protection. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(Br)cc(Br)c1Br
(2)Std. InChI: InChI=1S/C6H2Br3F/c7-3-1-4(8)6(9)5(10)2-3/h1-2H
(3)Std. InChIKey: JPASTFJJLHVUFF-UHFFFAOYSA-N