Refractive_Index:
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1.534
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Vapor_Pressure:
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2.6±0.1 mmHg at 25°C
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Flash_Point:
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48.9±0.0 °C
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LogP:
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2.86
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Bolling_Point:
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164.1±19.0 °C at 760 mmHg
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More_Info:
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['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0916g/mL ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)168-170 ', '5 . Boiling point(ºC,Atmospheric pressure)168-170°C ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexn 20/D 1547 ', '8 . Flash point(º F)120°F ', '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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Molecular_Structure:
|
['1 . Molar refractive index 3843 ', '2 . Molar volume 1236 ', '3 . Parachor (902K)3014 ', '4 . Surface tension 353 ', '5 . Dielectric constant 292 ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1523']
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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 :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :118 ', '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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168-170
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MF:
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C9H8
|
Exact_Mass:
|
116.062599
|
FW:
|
116.160
|
Density:
|
0.9±0.1 g/cm3
|