The 1,3,5-Triazine,2,4,6-tris(trichloromethyl)-, with the CAS registry number 6542-67-2, is also known as 2,4,6-Tris(trichloromethyl)-S-triazine. This chemical's molecular formula is C₆Cl₉N₃ and molecular weight is 433.16. What's more, its systematic name is 2,4,6-Tris(trichloromethyl)-1,3,5-triazine.

Physical properties of 1,3,5-Triazine,2,4,6-tris(trichloromethyl)- are: (1)ACD/LogP: 4.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.68; (4)ACD/LogD (pH 7.4): 4.68; (5)ACD/BCF (pH 5.5): 2109.02; (6)ACD/BCF (pH 7.4): 2109.02; (7)ACD/KOC (pH 5.5): 8336.3; (8)ACD/KOC (pH 7.4): 8336.3; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.67 Å²; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 77.63 cm³; (15)Molar Volume: 223 cm³; (16)Polarizability: 30.77×10^-24cm³; (17)Surface Tension: 60.3 dyne/cm; (18)Density: 1.941 g/cm³; (19)Flash Point: 212.7 °C; (20)Enthalpy of Vaporization: 59.87 kJ/mol; (21)Boiling Point: 375.6 °C at 760 mmHg; (22)Vapour Pressure: 1.67E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1(=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
(2)InChI: InChI=1S/C6Cl9N3/c7-4(8,9)1-16-2(5(10,11)12)18-3(17-1)6(13,14)15
(3)InChIKey: DXUMYHZTYVPBEZ-UHFFFAOYSA-N