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Benzene,1,2,4,5-tetrafluoro-3,6-dimethoxy-

  • Name Benzene,1,2,4,5-tetrafluoro-3,6-dimethoxy-
  • EINECSN/A
  • CAS No. 362-56-1
  • Density1.362 g/cm3
  • PSA18.46000
  • LogP2.26020
  • SolubilityN/A
  • Melting Point51.1-52.5 °C
  • FormulaC8H6F4O2
  • Boiling Point177.8 °C at 760 mmHg
  • Molecular Weight210.128
  • Flash Point67.6 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 362-56-1 (1,4-DIMETHOXYTETRAFLUOROBENZENE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data4

Benzene,1,2,4,5-tetrafluoro-3,6-dimethoxy- Specification

The Benzene,1,2,4,5-tetrafluoro-3,6-dimethoxy-, with the CAS registry number 362-56-1, is also known as 1,4-Dimethoxytetrafluorobenzene. This chemical's molecular formula is C8H6F4O2 and molecular weight is 210.13. What's more, its systematic name is 1,2,4,5-tetrafluoro-3,6-dimethoxybenzene. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzene,1,2,4,5-tetrafluoro-3,6-dimethoxy- are: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 35.13; (6)ACD/BCF (pH 7.4): 35.13; (7)ACD/KOC (pH 5.5): 444.63; (8)ACD/KOC (pH 7.4): 444.63; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.426; (14)Molar Refractivity: 39.58 cm3; (15)Molar Volume: 154.2 cm3; (16)Polarizability: 15.69×10-24cm3; (17)Surface Tension: 26.2 dyne/cm; (18)Density: 1.362 g/cm3; (19)Flash Point: 67.6 °C; (20)Enthalpy of Vaporization: 39.71 kJ/mol; (21)Boiling Point: 177.8 °C at 760 mmHg; (22)Vapour Pressure: 1.38 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)c(OC)c(F)c(F)c1OC
(2)Std. InChI: InChI=1S/C8H6F4O2/c1-13-7-3(9)5(11)8(14-2)6(12)4(7)10/h1-2H3
(3)Std. InChIKey: WQXKGOOORHDGFP-UHFFFAOYSA-N

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