Product_Name:	(4-Methoxyphenoxy)acetonitrile
Bolling_Point:	293.8±15.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm3
MF:	C9H9NO2
CAS:	22446-12-4
Melting_Point:	N/A
Flash_Point:	122.0±13.6 °C
FW:	163.173

MF:	C9H9NO2
Bolling_Point:	293.8±15.0 °C at 760 mmHg
Exact_Mass:	163.063324
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）Unknow ', '5. Boiling point（ºC,Atmospheric pressure）106-110°C 0,1mm ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive index 15270 ', '8. Flash point（ºC） 106-110°C/01mm ', '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']
PSA:	42.25000
Flash_Point:	122.0±13.6 °C
Computational_Chemistry:	['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 422 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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:	1.1±0.1 g/cm3
Molecular_Structure:
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
FW:	163.173
LogP:	1.79
Refractive_Index:	1.511