Product_Name:	2-(4-chlorophenyl)ethanethioamide
Bolling_Point:	310.9ºC at 760mmHg
Density:	1.299g/cm3
MF:	C8H8ClNS
CAS:	17518-48-8
Melting_Point:	129ºC
Flash_Point:	141.8ºC
FW:	185.67400

MF:	C8H8ClNS
Bolling_Point:	310.9ºC at 760mmHg
Exact_Mass:	185.00700
More_Info:	['1 . Appearance 不确定 ', '2 . Density（g/mL,25/4℃）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）129-131 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC, 52kPa）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
Melting_Point:	129ºC
PSA:	58.11000
Flash_Point:	141.8ºC
Refractive_Index:	1.64
Density:	1.299g/cm3
Molecular_Structure:	['1 . Molar refractive index 5152 ', '2 . Molar volume （m3/mol）1428 ', '3 . Parachor （902K）3953 ', '4 . Surface tension 586 ', '5 . Polarizability 2042']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 581 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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']
FW:	185.67400
LogP:	2.86890
Vapor_Pressure:	0.000583mmHg at 25°C