Refractive_Index:
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n20/D 1.584(lit.)
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Flash_Point:
|
205 °F
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LogP:
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0.78760
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Bolling_Point:
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232-233 °C(lit.)
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More_Info:
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['1 . Appearance Liquid ', '2 . Density(g/mL, 18 ℃ )1388 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)15 ', '5 . Boiling point(ºC,Atmospheric pressure)233 ', '6 . Boiling point(ºC,1mmHg)Unknow ', '7 . Refractive index15873 ', '8 . Flash point(ºC)96 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)005mmHg ', '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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Molecular_Structure:
|
['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 217977568 Da ', '8. Nominal mass 218 Da ', '9. Average mass 2180881 Da']
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Vapor_Density:
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>1 (vs air)
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Computational_Chemistry:
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['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 3 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :-1 ', '9. Complexity :433 ', '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 :5']
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Melting_Point:
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−1 °C(lit.)
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MF:
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C9H7MnO3
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Exact_Mass:
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217.97800
|
FW:
|
218.08800
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Density:
|
1.38 g/mL at 25 °C(lit.)
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