Water_Solubility:
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32 mg/L at 20 ºC
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Bolling_Point:
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476.9±55.0 °C at 760 mmHg
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Molecular_Structure:
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['1. Molar refractive index 8721 ', '2. Molar volume 2681 ', '3. Parachor (902K)6778 ', '4. Surface tension 408 ', '5. Dielectric constant N/A ', '6. Polarizability 3457 ', '7. Single isotope mass 30714514 Da ', '8. Nominal mass 307 Da ', '9. Average mass 3078184 Da']
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LogP:
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3.58
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More_Info:
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['1 . Appearance Colourless 结晶体 ', '2 . Density(g/mL,25℃)125 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)102-105 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,32mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)100 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)468 ', '11 . Vapor pressure(mmHg,20ºC)001 ', '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 Soluble in Water ']
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MF:
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C16H22ClN3O
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Computational_Chemistry:
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['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 509 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :326 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
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Melting_Point:
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102-105°C
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Refractive_Index:
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1.564
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PSA:
|
50.94000
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Flash_Point:
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242.2±31.5 °C
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FW:
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307.818
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Exact_Mass:
|
307.145142
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Vapor_Pressure:
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0.0±1.3 mmHg at 25°C
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Density:
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1.1±0.1 g/cm3
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