Product_Name:	Methyl 2-(trifluoromethoxy)benzoate
Flash_Point:	75.3ºC
Melting_Point:	N/A
FW:	220.14500
Density:	1.312g/cm3
CAS:	148437-99-4
Bolling_Point:	57 °C
MF:	C9H7F3O3

Density:	1.312g/cm3
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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']
Molecular_Structure:	['1. Molar refractive index 4516 ', '2. Molar volume 1677 ', '3. Parachor （902K）3924 ', '4. Surface tension 299 ', '5. Dielectric constant N/A ', '6. Polarizability 179 ', '7. Single isotope mass 220034729 Da ', '8. Nominal mass 220 Da ', '9. Average mass 2201453 Da']
LogP:	2.37180
Flash_Point:	75.3ºC
FW:	220.14500
PSA:	35.53000
MF:	C9H7F3O3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）57 ', '6 . Boiling point（ºC 3mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）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:	57 °C
Exact_Mass:	220.03500