1-(4-TRIFLUOROMETHYLPHENYL)IMIDAZOLE


Catalog No:   FT-0607152

CAS No:   25371-98-6

  • Molecular Formula:  212.17
  • Formula Weight: C10H7F3N2
  • Inchl Key: FUJKJTAYTFLIDA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H7F3N2/c11-10(12,13)8-1-3-9(4-2-8)15-6-5-14-7-15/h1-7H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-(4-Trifluoromethylphenyl)imidazole
Bolling_Point: 90 °C
Density: 1.27 g/cm3
MF: C10H7F3N2
CAS: 25371-98-6
Melting_Point: 71 °C
Flash_Point: 119.6ºC
FW: 212.17100
MF: C10H7F3N2
Bolling_Point: 90 °C
Exact_Mass: 212.05600
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)71 ', '5 . Boiling point(ºC,Atmospheric pressure)90 ', '6 . Boiling point(ºC,52kPa)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(kpa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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']
Melting_Point: 71 °C
PSA: 17.82000
Flash_Point: 119.6ºC
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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']
Density: 1.27 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5068 ', '2 . Molar volume (m3/mol)1661 ', '3 . Parachor (902K)4001 ', '4 . Surface tension 336 ', '5 . Polarizability (10 -24cm 3)2009']
FW: 212.17100
LogP: 2.89110
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
Safety_Statements: S26-S36/37/39

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