3-Chloro-4-(trifluoromethoxy)benzonitrile


Catalog No:   FT-0656130

CAS No:   129604-26-8

  • Chemical Name:  3-Chloro-4-(trifluoromethoxy)benzonitrile
  • Molecular Formula:  C8H3ClF3NO
  • Molecular Weight:  221.56
  • InChI Key:  ITKCOGUNHYXLND-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H3ClF3NO/c9-6-3-5(4-13)1-2-7(6)14-8(10,11)12/h1-3H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 3-Chloro-4-(trifluoromethoxy)benzonitrile
Flash_Point: 88.4±25.9 °C
Melting_Point: 39-41ºC
FW: 221.564
Density: 1.5±0.1 g/cm3
CAS: 129604-26-8
Bolling_Point: 222.5±35.0 °C at 760 mmHg
MF: C8H3ClF3NO
Molecular_Structure: ['1. Molar refractive index 4287 ', '2. Molar volume 1498 ', '3. Parachor (902K)3724 ', '4. Surface tension 382 ', '5. Dielectric constant N/A ', '6. Polarizability 1699 ', '7. Single isotope mass 220985526 Da ', '8. Nominal mass 221 Da ', '9. Average mass 2215637 Da']
Flash_Point: 88.4±25.9 °C
Refractive_Index: 1.484
FW: 221.564
Density: 1.5±0.1 g/cm3
Bolling_Point: 222.5±35.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 33 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :247 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP: 3.55
Melting_Point: 39-41ºC
PSA: 33.02000
MF: C8H3ClF3NO
More_Info: ['1 . Appearance 晶体 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)39-41 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
Exact_Mass: 220.985519
Hazard_Codes: Xi,Xn
Risk_Statements(EU): R20/21/22
Packing_Group: III
Hazard_Class: 6.1
RIDADR: UN3439
HS_Code: 2926909090
Safety_Statements: S9

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