Product Name

  • Name

    1,6-DIBROMO-2-CHLORO-1,1,2-TIFLUOROHEXANE

  • EINECS
  • CAS No. 126828-28-2
  • Density 1.828 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H8Br2ClF3
  • Boiling Point 248.2 °C at 760 mmHg
  • Molecular Weight 332.38
  • Flash Point 103.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 126828-28-2 (1,6-DIBROMO-2-CHLORO-1,1,2-TIFLUOROHEXANE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Chloro-1,6-dibromo-1,1,2-tifluorohexane;
  • PSA 0.00000
  • LogP 4.44390

Hexane,1,6-dibromo-2-chloro-1,1,2-trifluoro- Specification

The Hexane,1,6-dibromo-2-chloro-1,1,2-trifluoro-, with the CAS registry number 126828-28-2, is also known as 2-Chloro-1,6-dibromo-1,1,2-tifluorohexane. This chemical's molecular formula is C6H8Br2ClF3 and molecular weight is 332.38. What's more, its systematic name is 1,6-Dibromo-2-chloro-1,1,2-trifluorohexane.

Physical properties about Hexane,1,6-dibromo-2-chloro-1,1,2-trifluoro- are: (1)ACD/LogP: 4.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.01; (4)ACD/LogD (pH 7.4): 4.01; (5)ACD/BCF (pH 5.5): 658.46; (6)ACD/BCF (pH 7.4): 658.46; (7)ACD/KOC (pH 5.5): 3623.3; (8)ACD/KOC (pH 7.4): 3623.3; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.468; (13)Molar Refractivity: 50.58 cm3; (14)Molar Volume: 181.7 cm3; (15)Polarizability: 20.05×10-24 cm3; (16)Surface Tension: 31.9 dyne/cm; (17)Density: 1.828 g/cm3; (18)Flash Point: 103.9 °C; (19)Enthalpy of Vaporization: 46.57 kJ/mol; (20)Boiling Point: 248.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0388 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. As a chemical, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. During using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(F)(CCCCBr)C(Br)(F)F
(2)InChI: InChI=1/C6H8Br2ClF3/c7-4-2-1-3-5(9,10)6(8,11)12/h1-4H2
(3)InChIKey: YUXDDFBZPHVKTN-UHFFFAOYAE

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