Product_Name:	3-Ethoxypropanenitrile
Bolling_Point:	171.0±0.0 °C at 760 mmHg
Density:	0.9±0.1 g/cm3
MF:	C5H9NO
CAS:	2141-62-0
Melting_Point:	N/A
Flash_Point:	63.9±0.0 °C
FW:	99.131

MF:	C5H9NO
Bolling_Point:	171.0±0.0 °C at 760 mmHg
Exact_Mass:	99.068413
More_Info:	['1 . Appearance Colourless Liquid ', '2 . Density（g/mL,20ºC）0911 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）171-173 ', '6 . Boiling point（ºC, 105mmHg）Unknow ', '7 . Refractive index（nD20）1407 ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）64 ', '11 . Vapor pressure（kPa,100ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）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:	33.02000
Flash_Point:	63.9±0.0 °C
Computational_Chemistry:	['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 33 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :714 ', '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:	0.9±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 2687 ', '2 . Molar volume （m3/mol）1108 ', '3 . Parachor （902K）2590 ', '4 . Surface tension 298 ', '5 . Polarizability （10 -24cm 3）1065']
Vapor_Pressure:	1.4±0.3 mmHg at 25°C
FW:	99.131
LogP:	0.09
Refractive_Index:	1.400