FW:	149.063
CAS:	422-03-7
Melting_Point:	N/A
Bolling_Point:	43.0±40.0 °C at 760 mmHg
MF:	C3H4F5N
Product_Name:	2,2,3,3,3-Pentafluoro-1-propanamine
Flash_Point:	-9.9±18.0 °C
Density:	1.4±0.1 g/cm3

FW:	149.063
MF:	C3H4F5N
Refractive_Index:	1.297
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）14 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 ', '. Boiling point（ºC,Atmospheric pressure）49 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index1297 ', '. Flash point（ºC）49-50 ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用']
Vapor_Pressure:	382.7±0.1 mmHg at 25°C
Bolling_Point:	43.0±40.0 °C at 760 mmHg
Exact_Mass:	149.026382
PSA:	26.02000
Computational_Chemistry:	['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :949 ', '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']
Molecular_Structure:	['1 . Molar refractive index 2023 ', '2 . Molar volume （m3/mol）1090 ', '3 . Parachor （902K）2182 ', '4 . Surface tension 160 ', '5 . Polarizability （10 -24cm 3）802']
LogP:	1.51
Flash_Point:	-9.9±18.0 °C
Density:	1.4±0.1 g/cm3