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ethyl 3-methoxypropanoate

Catalog No: FT-0729119

CAS No: 10606-42-5

Chemical Name: ethyl 3-methoxypropanoate
Molecular Formula: C6H12O3
Molecular Weight: 132.16
InChI Key: IJUHLFUALMUWOM-UHFFFAOYSA-N
InChI: InChI=1S/C6H12O3/c1-3-9-6(7)4-5-8-2/h3-5H2,1-2H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	166.7ºC at 760mmHg
MF:	C6H12O3
Density:	0.961g/cm3
Product_Name:	Ethyl 3-Methoxypropionate
FW:	132.15800
CAS:	10606-42-5
Flash_Point:	52.5ºC
Melting_Point:	N/A

Vapor_Pressure:	1.76mmHg at 25°C
More_Info:	['1 . Appearance 无可用 ', '2 相对. Density（25℃，4℃）0951640 ', '3 相对. Density（20℃，4℃）09724 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）158/760 mmHg ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 常温. Refractive index（n20）14049 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
LogP:	0.58600
Bolling_Point:	166.7ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :804 ', '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']
Exact_Mass:	132.07900
MF:	C6H12O3
Density:	0.961g/cm3
FW:	132.15800
PSA:	35.53000
Flash_Point:	52.5ºC
Molecular_Structure:	['1 . Molar refractive index 3336 ', '2 . Molar volume 1374 ', '3 . Parachor （902K）3152 ', '4 . Surface tension 276 ', '5 . Polarizability 1322']
Refractive_Index:	1.4