Product Name

  • Name

    3,4,5-TRIFLUOROTOLUENE

  • EINECS
  • CAS No. 284463-96-3
  • Article Data1
  • CAS DataBase
  • Density 1.234 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5F3
  • Boiling Point 126.3 °C at 760 mmHg
  • Molecular Weight 146.112
  • Flash Point 27.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 284463-96-3 (3,4,5-TRIFLUOROTOLUENE)
  • Hazard Symbols
  • Synonyms 1,2,3-Trifluoro-5-methylbenzene;
  • PSA 0.00000
  • LogP 2.41230

3,4,5-Trifluorotoluene Specification

The 3,4,5-Trifluorotoluene with its cas register number is 284463-96-3. It also can be called as Benzene,1,2,3-trifluoro-5-methyl- and the Systematic name about this chemical is 1,2,3-trifluoro-5-methylbenzene. It belongs to the following product categories, such as Halide and Halogen toluene.

Physical properties about 3,4,5-Trifluorotoluene are: (1)ACD/LogP: 2.69; (2)ACD/LogD (pH 5.5): 2.69; (3)ACD/LogD (pH 7.4): 2.69; (4)ACD/BCF (pH 5.5): 65.34; (5)ACD/BCF (pH 7.4): 65.34; (6)ACD/KOC (pH 5.5): 693.33; (7)ACD/KOC (pH 7.4): 693.33; (8)Index of Refraction: 1.437; (9)Molar Refractivity: 31.05 cm3; (10)Molar Volume: 118.3 cm3; (11)Polarizability: 12.31x10-24cm3; (12)Surface Tension: 25.6 dyne/cm; (13)Enthalpy of Vaporization: 34.91 kJ/mol; (14)Vapour Pressure: 14.2 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(F)c(F)c(F)c1CopyCopied
(2)InChI: InChI=1/C7H5F3/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,1H3
(3)InChIKey: UHIGHLGTNVYXOP-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C7H5F3/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,1H3
(5)Std. InChIKey: UHIGHLGTNVYXOP-UHFFFAOYSA-N

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