Product_Name:	hexane-1,3,6-tricarbonitrile
Bolling_Point:	441ºC at 760mmHg
Density:	1.022g/cm3
MF:	C9H11N3
CAS:	1772-25-4
Melting_Point:	N/A
Flash_Point:	229.5ºC
FW:	161.20400

MF:	C9H11N3
Bolling_Point:	441ºC at 760mmHg
Exact_Mass:	161.09500
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mLat 25°C）104 ', '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,2mmHg）255-260 ', '7 . Refractive index（n20/D）1466 ', '8 . Flash point（ºC）822 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（hPa,377ºC）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']
PSA:	71.37000
Flash_Point:	229.5ºC
Computational_Chemistry:	['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 714 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :253 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	1.022g/cm3
Molecular_Structure:	['1 . Molar refractive index 4344 ', '2 . Molar volume （m3/mol）1576 ', '3 . Parachor （902K）4124 ', '4 . Surface tension 468 ', '5 . Dielectric constant （F/m）无可用 ', '6 偶极距（D）无可用 ', '7 . Polarizability （10 -24cm 3）1722']
Vapor_Pressure:	5.62E-08mmHg at 25°C
FW:	161.20400
LogP:	2.12384
Refractive_Index:	n20/D 1.466(lit.)