Product_Name:	1-Allyl-3,5-dimethylpyrazole
Bolling_Point:	197ºC at 760mmHg
Density:	0.93g/cm3
MF:	C8H12N2
CAS:	13369-74-9
Melting_Point:	N/A
Flash_Point:	72.9ºC
FW:	136.19400

MF:	C8H12N2
Bolling_Point:	197ºC at 760mmHg
Exact_Mass:	136.10000
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）0933 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）196-197 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexn 20/D 14870 ', '8 . Flash point（ºC）80 ', '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']
PSA:	17.82000
Flash_Point:	72.9ºC
Computational_Chemistry:	['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :122 ', '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']
Density:	0.93g/cm3
Molecular_Structure:	['1 . Molar refractive index 4331 ', '2 . Molar volume （m3/mol）1455 ', '3 . Parachor （902K）3397 ', '4 . Surface tension 297 ', '5 . Polarizability 1717']
Vapor_Pressure:	0.545mmHg at 25°C
FW:	136.19400
LogP:	1.68590
Refractive_Index:	n20/D 1.4870(lit.)