PSA:
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17.07000
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Bolling_Point:
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157.5±10.0 °C at 760 mmHg
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Molecular_Structure:
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['1. Molar refractive index 2749 ', '2. Molar volume 964 ', '3. Parachor (902K)2297 ', '4. Surface tension 321 ', '5. Dielectric constant N/A ', '6. Polarizability 109 ', '7. Single isotope mass 96057515 Da ', '8. Nominal mass 96 Da ', '9. Average mass 961271 Da']
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LogP:
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0.54
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More_Info:
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['1 . Appearance Yellow 透明Liquid ', '2 . Density(g/mL,25℃)09808 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)0 ', '5 . Boiling point(ºC,Atmospheric pressure)157 ', '6 . Boiling point(ºC,9mmHg)Unknow ', '7 . Refractive index(n20/D)1479 ', '8 . Flash point(ºC)48 ', '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:
|
C6H8O
|
Computational_Chemistry:
|
['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :7 ', '6. TPSA 171 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :122 ', '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:
|
1.482
|
Flash_Point:
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48.9±0.0 °C
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FW:
|
96.127
|
Exact_Mass:
|
96.057518
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Vapor_Pressure:
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2.7±0.3 mmHg at 25°C
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Density:
|
1.0±0.1 g/cm3
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