PSA:
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37.30000
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Bolling_Point:
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188.1±35.0 °C at 760 mmHg
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Molecular_Structure:
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['1 . Molar refractive index 3662 ', '2 . Molar volume (m3/mol)1609 ', '3 . Parachor (902K)3629 ', '4 . Surface tension : 258 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1451']
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LogP:
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5.82
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More_Info:
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['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) 1792 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)32-36 ', '5 . Boiling point(ºC,Atmospheric pressure)192 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 113 ', '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']
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MF:
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C7H2F12O2
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Computational_Chemistry:
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['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :14 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :414 ', '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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Melting_Point:
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32-36 °C(lit.)
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Refractive_Index:
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1.296
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Flash_Point:
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67.6±25.9 °C
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FW:
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346.070
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Exact_Mass:
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345.986328
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Vapor_Pressure:
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0.3±0.7 mmHg at 25°C
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Density:
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1.7±0.1 g/cm3
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