Product_Name:	Methyl tetrahydro-2-furoate
Bolling_Point:	158.8±23.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm3
MF:	C6H10O3
CAS:	37443-42-8
Melting_Point:	N/A
Flash_Point:	55.2±17.2 °C
FW:	130.142

MF:	C6H10O3
Bolling_Point:	158.8±23.0 °C at 760 mmHg
Exact_Mass:	130.062988
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL,20 ºC）111 ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC） Unknow ', '5 . Boiling point（ºC,14mm hg） Unknow ', '6 . Boiling point（ºC,91kPa）180 ', '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,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']
PSA:	35.53000
Flash_Point:	55.2±17.2 °C
Refractive_Index:	1.441
Density:	1.1±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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']
FW:	130.142
LogP:	-0.14
Vapor_Pressure:	2.6±0.3 mmHg at 25°C