Melting_Point:	N/A
CAS:	43111-31-5
MF:	C8H6ClNO
Flash_Point:	121.2±20.4 °C
Product_Name:	2-CHLOROPHENOXYACETONITRILE
Density:	1.2±0.1 g/cm3
FW:	167.592
Bolling_Point:	276.7±15.0 °C at 760 mmHg

Refractive_Index:	1.539
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Flash_Point:	121.2±20.4 °C
LogP:	2.37
Bolling_Point:	276.7±15.0 °C at 760 mmHg
FW:	167.592
PSA:	33.02000
Computational_Chemistry:	['1. XlogP :N/A ', '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 33 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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']
MF:	C8H6ClNO
Exact_Mass:	167.013794
Density:	1.2±0.1 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，1mm hg）108-110 ', '7 . Refractive index15425-15445 ', '8 . Flash point（ºC）109-110 ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,20ºC）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']