Melting_Point:	N/A
FW:	209.08100
CAS:	59146-56-4
MF:	C7H13BrO2
Flash_Point:	88ºC
Product_Name:	2-(2-Bromoethoxy)tetrahydro-2H-pyran
Bolling_Point:	62-64ºC
Density:	1.384

FW:	209.08100
Refractive_Index:	1.482
Flash_Point:	88ºC
LogP:	1.92450
Bolling_Point:	62-64ºC
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/cm3 25 ℃）1384 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC ，04mmHg）62-64 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（°）1482 ', '8 . Flash point（℃）88 ', '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 （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility (g/L，20℃)Water Unknow']
Computational_Chemistry:	['1 . XlogP 17 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 185 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 877 ', '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:	C7H13BrO2
Exact_Mass:	208.01000
Molecular_Structure:	['1 . Molar refractive index 4359 ', '2 . Molar volume （m3/mol）1524 ', '3 . Parachor （902K）3722 ', '4 . Surface tension 355 ', '5 . Polarizability 1728']
Density:	1.384
PSA:	18.46000