Molecular_Structure:
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['1. Molar refractive index 5101 ', '2. Molar volume 1402 ', '3. Parachor (902K)3803 ', '4. Surface tension 54 ', '5. Dielectric constant N/A ', '6. Polarizability 2022 ', '7. Single isotope mass 190043008Da ', '8. Nominal mass 190Da ', '9. Average mass 1901705Da']
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LogP:
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3.18
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Flash_Point:
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157.3±20.9 °C
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Refractive_Index:
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1.648
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FW:
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190.171
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Density:
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1.4±0.1 g/cm3
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Bolling_Point:
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336.4±17.0 °C at 760 mmHg
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Computational_Chemistry:
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['1 . XlogP 94 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 171 ', '7 . Heavy Atom Count 30 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 737 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 3 ', '12. Undefined Atom Stereocenter Count 6 ', '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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242-246 °C(lit.)
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PSA:
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37.30000
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MF:
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C11H7FO2
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More_Info:
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['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)242-246 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,01mmHg)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,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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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Vapor_Pressure:
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0.0±0.8 mmHg at 25°C
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Exact_Mass:
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190.043015
|