Product Name

  • Name

    3,4-Difluoro-5-(trifluoromethyl)bromobenzene

  • EINECS
  • CAS No. 240122-25-2
  • Density 1.768 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H2BrF5
  • Boiling Point 158.4 °C at 760 mmHg
  • Molecular Weight 260.989
  • Flash Point 49.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 240122-25-2 (3,4-Difluoro-5-(trifluoromethyl)bromobenzene)
  • Hazard Symbols
  • Synonyms 3,4-Difluoro-5-(trifluoromethyl)bromobenzene;
  • PSA 0.00000
  • LogP 3.74610

Benzene,5-bromo-1,2-difluoro-3-(trifluoromethyl)- Specification

The Benzene,5-bromo-1,2-difluoro-3-(trifluoromethyl)-, with the CAS registry number 240122-25-2, is also known as 3,4-Difluoro-5-(trifluoromethyl)bromobenzene. It belongs to the product category of Benzene Series. This chemical's molecular formula is C7H2BrF5 and molecular weight is 260.9868. Its systematic name is called 5-bromo-1,2-difluoro-3-(trifluoromethyl)benzene. 

Physical properties of Benzene,5-bromo-1,2-difluoro-3-(trifluoromethyl)-: (1)ACD/LogP: 3.06; (2)ACD/LogD (pH 5.5): 3.06; (3)ACD/LogD (pH 7.4): 3.06; (4)ACD/BCF (pH 5.5): 123.77; (5)ACD/BCF (pH 7.4): 123.77; (6)ACD/KOC (pH 5.5): 1095.23; (7)ACD/KOC (pH 7.4): 1095.23; (8)Index of Refraction: 1.44; (9)Molar Refractivity: 38.91 cm3; (10)Molar Volume: 147.5 cm3; (11)Surface Tension: 24.7 dyne/cm; (12)Density: 1.768 g/cm3; (13)Flash Point: 49.6 °C; (14)Enthalpy of Vaporization: 37.88 kJ/mol; (15)Boiling Point: 158.4 °C at 760 mmHg; (16)Vapour Pressure: 3.41 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cc(Br)cc1F)C(F)(F)F
(2)InChI: InChI=1/C7H2BrF5/c8-3-1-4(7(11,12)13)6(10)5(9)2-3/h1-2H
(3)InChIKey: YPARTGIVEPLLGK-UHFFFAOYAA

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