CAS:	1546-80-1
FW:	164.08500
Flash_Point:	39ºC
Bolling_Point:	140.9ºC at 760 mmHg
Product_Name:	2-(trifluoromethyl)-1H-pyrimidin-6-one
Melting_Point:	168-171°C
MF:	C5H3F3N2O
Density:	1.55 g/cm3

Vapor_Pressure:	4.797mmHg at 25°C
More_Info:	['1 . Appearance White or 奶油色粉末。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）168-171 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '8 . Flash point（ºC） Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC） 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']
Bolling_Point:	140.9ºC at 760 mmHg
Flash_Point:	39ºC
LogP:	1.20100
PSA:	46.01000
FW:	164.08500
MF:	C5H3F3N2O
Molecular_Structure:	['1 . Molar refractive index 2929 ', '2 . Molar volume （m3/mol）1078 ', '3 . Parachor （902K）2677 ', '4 . Surface tension 380 ', '5 . Polarizability （10 -24cm 3）1161']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 415 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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']
Exact_Mass:	164.02000
Melting_Point:	168-171°C
Refractive_Index:	1.456
Density:	1.55 g/cm3