Product Name

  • Name

    2-FLUORO-5-(TRIFLUOROMETHOXY)BENZALDEHYDE

  • EINECS
  • CAS No. 886497-81-0
  • Article Data1
  • CAS DataBase
  • Density 1.428 g/cm3
  • Solubility Slightly miscible with water.
  • Melting Point
  • Formula C8H4F4O2
  • Boiling Point 200.4 °C at 760 mmHg
  • Molecular Weight 208.112
  • Flash Point 73.2 °C
  • Transport Information
  • Appearance colorless or pale yellow liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 886497-81-0 (2-FLUORO-5-(TRIFLUOROMETHOXY)BENZALDEHYDE)
  • Hazard Symbols
  • Synonyms 2-Fluoro-5-trifluoromethoxybenzaldehyde;
  • PSA 26.30000
  • LogP 2.53680

Benzaldehyde,2-fluoro-5-(trifluoromethoxy)- Specification

This chemical is called Benzaldehyde, 2-fluoro-5-(trifluoromethoxy)-, and it can also be named as 2-Fluoro-5-(trifluoromethoxy)benzaldehyde. With the molecular formula of C8H4F4O2, its molecular weight is 208.11. The CAS registry number of this chemical is 886497-81-0. This chemical is colorless or pale yellow liquid. It should be stored sealed in the cool and dry plcace.

Other characteristics of the Benzaldehyde, 2-fluoro-5-(trifluoromethoxy)- can be summarised as followings: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 94.57; (6)ACD/BCF (pH 7.4): 94.57; (7)ACD/KOC (pH 5.5): 903.33; (8)ACD/KOC (pH 7.4): 903.33; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 40.13 cm3; (15)Molar Volume: 145.7 cm3; (16)Polarizability: 15.91×10-24cm3; (17)Surface Tension: 29.5 dyne/cm; (18)Density: 1.428 g/cm3; (19)Flash Point: 73.2 °C; (20)Enthalpy of Vaporization: 43.66 kJ/mol; (21)Boiling Point: 200.4 °C at 760 mmHg; (22)Vapour Pressure: 0.326 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: FC(F)(F)Oc1cc(c(F)cc1)C=O
2.InChI: InChI=1/C8H4F4O2/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-4H
3.InChIKey: FMDGCHMPSCBYFX-UHFFFAOYAI

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