PSA:
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20.31000
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Bolling_Point:
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207.3ºC at 760mmHg
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Molecular_Structure:
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['1. Molar refractive index 4286 ', '2. Molar volume 1649 ', '3. Parachor (902K)3811 ', '4. Surface tension 285 ', '5. Dielectric constant N/A ', '6. Polarizability 1699 ', '7. Single isotope mass 143131014 Da ', '8. Nominal mass 143 Da ', '9. Average mass 1432267 Da']
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LogP:
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1.65490
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More_Info:
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['1 . Appearance Colourless 透明Liquid ', '2 . Density(g/mL,25℃)089 ', '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,6mmHg)87 ', '7 . Refractive index(n20/D)14425-14445 ', '8 . Flash point(ºC)88 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,55ºC)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']
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MF:
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C8H17NO
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Computational_Chemistry:
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['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 203 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :954 ', '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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Refractive_Index:
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1.4425-1.4445
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Flash_Point:
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78.2ºC
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FW:
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143.22700
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Exact_Mass:
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143.13100
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Vapor_Pressure:
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0.227mmHg at 25°C
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Density:
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0.868g/cm3
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