|
FW:
|
178.100
|
|
MF:
|
C5H7F5O
|
|
Refractive_Index:
|
1.327
|
|
More_Info:
|
['1 . Appearance Liquid ', '2 . Density（g/mL, 25 ℃ ）135 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）62-64 ', '6 . Boiling point（ºC 3mmHg）Unknow ', '7 . Refractive indexn20/D 133 ', '8 . Flash point（ºF）145 ', '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']
|
|
Vapor_Pressure:
|
78.0±0.2 mmHg at 25°C
|
|
Bolling_Point:
|
73.9±35.0 °C at 760 mmHg
|
|
Exact_Mass:
|
178.041702
|
|
PSA:
|
20.23000
|
|
Computational_Chemistry:
|
['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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']
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|
Molecular_Structure:
|
['1. Molar refractive index 2749 ', '2. Molar volume 1359 ', '3. Parachor （902K）2855 ', '4. Surface tension 194 ', '5. Dielectric constant N/A ', '6. Polarizability 109 ', '7. Single isotope mass 178041706 Da ', '8. Nominal mass 178 Da ', '9. Average mass 1781005 Da']
|
|
LogP:
|
0.64
|
|
Melting_Point:
|
236ºC
|
|
Flash_Point:
|
-1.5±25.9 °C
|
|
Density:
|
1.3±0.1 g/cm3
|
