Melting_Point:	N/A
FW:	200.275
CAS:	24317-94-0
MF:	C11H20O3
Flash_Point:	95.5±18.5 °C
Product_Name:	UNII:S67X93ZTKQ
Bolling_Point:	240.4±8.0 °C at 760 mmHg
Density:	0.9±0.1 g/cm3

Refractive_Index:	1.432
Vapor_Pressure:	0.0±0.5 mmHg at 25°C
Flash_Point:	95.5±18.5 °C
LogP:	3.19
Bolling_Point:	240.4±8.0 °C at 760 mmHg
FW:	200.275
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）094 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,10mmhg）117 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kpa,20ºC）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']
Computational_Chemistry:	['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :5 ', '6. TPSA 434 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C11H20O3
Exact_Mass:	200.141251
Molecular_Structure:	['1 . Molar refractive index 5477 ', '2 . Molar volume （m3/mol）2110 ', '3 . Parachor （902K）4969 ', '4 . Surface tension 307 ', '5 . Polarizability （10 -24cm 3）2171']
Density:	0.9±0.1 g/cm3
PSA:	43.37000