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