FW:	192.301
CAS:	16718-12-0
Melting_Point:	N/A
Bolling_Point:	304.7±15.0 °C at 760 mmHg
MF:	C10H8S2
Product_Name:	2-(Phenylthio)thiophene
Flash_Point:	138.1±20.4 °C
Density:	1.2±0.1 g/cm3

FW:	192.301
MF:	C10H8S2
Refractive_Index:	1.668
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）Unknow 6 . Boiling point（ºC,52kPa） 111 7 . Refractive index Unknow 8 . Flash point（ºC）109-110°C/04mm 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:	304.7±15.0 °C at 760 mmHg
Exact_Mass:	192.006744
PSA:	53.54000
Computational_Chemistry:	['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 535 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :130 ', '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']
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
LogP:	4.43
Flash_Point:	138.1±20.4 °C
Density:	1.2±0.1 g/cm3