FW:	212.06900
CAS:	375-19-9
Melting_Point:	49 °C
Bolling_Point:	61ºCat 760 mmHg
MF:	C4H3F7N2
Product_Name:	2,2,3,3,4,4,4-heptafluorobutanimidamide
Flash_Point:	N/A
Density:	1.67 g/cm3

FW:	212.06900
MF:	C4H3F7N2
Refractive_Index:	1.324
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）不可用 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）49 ', '. Boiling point（ºC,Atmospheric pressure）不可用 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index不可用 ', '. Flash point（ºC）不可用 ', '. 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']
Bolling_Point:	61ºCat 760 mmHg
Exact_Mass:	212.01800
PSA:	49.87000
Computational_Chemistry:	['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 499 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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:	1.67 g/cm3
LogP:	2.55530
Melting_Point:	49 °C
Molecular_Structure:	['1 . Molar refractive index 2549 ', '2 . Molar volume （m3/mol）1269 ', '3 . Parachor （902K）2689 ', '4 . Surface tension 201 ', '5 . Polarizability （10 -24cm 3）1010']