CAS:	831-81-2
FW:	202.67900
Flash_Point:	122ºC
Bolling_Point:	147-148°C 8mm
Product_Name:	4-Chlorodiphenylmethane
Melting_Point:	7 °C
MF:	C13H11Cl
Density:	1,11 g/cm3

More_Info:	['1 . Appearance Colourless Liquid ', '2 . Density（g/mL,20/4℃）1140 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）15-17℃ ', '5 . Boiling point（ºC, 399966Pa）140℃ ', '6 . Boiling point（ºC 988kPa）298℃ ', '7 . Refractive index15951 ', '8 . Flash point（ºC）110℃ ', '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:	147-148°C 8mm
Flash_Point:	122ºC
LogP:	3.93080
FW:	202.67900
MF:	C13H11Cl
Molecular_Structure:	['1. Molar refractive index 6046 ', '2. Molar volume 1807 ', '3. Parachor （902K）4541 ', '4. Surface tension 398 ', '5. Polarizability 2396']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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']
Exact_Mass:	202.05500
Melting_Point:	7 °C
Refractive_Index:	1.583
Density:	1,11 g/cm3