FW:
|
189.110
|
MF:
|
C8H3F4N
|
Refractive_Index:
|
1.444
|
More_Info:
|
['1 . Appearance Colourless Liquid ', '2 . Density(g/mL, 25 ℃ )1323 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)103-105 ', '5 . Boiling point(ºC,Atmospheric pressure)194 ', '6 . Boiling point(ºC 3mmHg)Unknow ', '7 . Refractive indexn20/D14495 ', '8 . Flash point(ºF)186 ', '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:
|
0.4±0.4 mmHg at 25°C
|
Bolling_Point:
|
196.0±35.0 °C at 760 mmHg
|
Exact_Mass:
|
189.020157
|
PSA:
|
23.79000
|
Computational_Chemistry:
|
['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :226 ', '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 3642 ', '2. Molar volume 1371 ', '3. Parachor (902K)3223 ', '4. Surface tension 304 ', '5. Dielectric constant N/A ', '6. Polarizability 1443 ', '7. Single isotope mass 189020162 Da ', '8. Nominal mass 189 Da ', '9. Average mass 1891097 Da']
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LogP:
|
2.43
|
Melting_Point:
|
66-69ºC
|
Flash_Point:
|
85.6±0.0 °C
|
Density:
|
1.4±0.1 g/cm3
|