FW:
|
233.22000
|
MF:
|
C12H11NO4
|
Refractive_Index:
|
1.629
|
More_Info:
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['1 . Appearance 浅棕色粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,48mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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:
|
2.58E-11mmHg at 25°C
|
Bolling_Point:
|
512.2ºC at 760mmHg
|
Exact_Mass:
|
233.06900
|
PSA:
|
93.53000
|
Computational_Chemistry:
|
['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :7 ', '6. TPSA 896 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :388 ', '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 5959 ', '2. Molar volume 1675 ', '3. Parachor (902K)4685 ', '4. Surface tension 611 ', '5. Dielectric constant N/A ', '6. Polarizability 2362 ', '7. Single isotope mass 233068808 Da ', '8. Nominal mass 233 Da ', '9. Average mass 23322 Da']
|
LogP:
|
1.89190
|
Flash_Point:
|
263.6ºC
|
Density:
|
1.391g/cm3
|