Product_Name:	4'-Phenoxyphenylacetylene
Flash_Point:	121.0±18.3 °C
Melting_Point:	N/A
FW:	194.229
Density:	1.1±0.1 g/cm3
CAS:	4200-06-0
Bolling_Point:	285.1±23.0 °C at 760 mmHg
MF:	C14H10O

LogP:	4.39
Flash_Point:	121.0±18.3 °C
Refractive_Index:	1.609
FW:	194.229
Density:	1.1±0.1 g/cm3
Bolling_Point:	285.1±23.0 °C at 760 mmHg
Computational_Chemistry:	['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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']
PSA:	9.23000
MF:	C14H10O
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mLat 25°C）1074 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,04mmHg）90-95 ', '7 . Refractive index（n20/D）16060 ', '8 . Flash point（ºC）110 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）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']
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Exact_Mass:	194.073166