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2-dibutoxyphosphoryl-N,N-diethylacetamide

Catalog No: FT-0747339

CAS No: 7439-68-1

Chemical Name: 2-dibutoxyphosphoryl-N,N-diethylacetamide
Molecular Formula: C14H30NO4P
Molecular Weight: 307.37
InChI Key: SGGUHCSKZHSULP-UHFFFAOYSA-N
InChI: InChI=1S/C14H30NO4P/c1-5-9-11-18-20(17,19-12-10-6-2)13-14(16)15(7-3)8-4/h5-13H2,1-4H3

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:	172ºC / 3mmHg
CAS:	7439-68-1
MF:	C14H30NO4P
Density:	1.03 g/cm3
Melting_Point:	N/A
Product_Name:	2-dibutoxyphosphoryl-N,N-diethylacetamide
Flash_Point:	198.6ºC
FW:	307.36600

MF:	C14H30NO4P
Density:	1.03 g/cm3
Computational_Chemistry:	['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 558 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :292 ', '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']
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃） 103 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）172 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index 无可用 ', '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']
Exact_Mass:	307.19100
Flash_Point:	198.6ºC
PSA:	65.65000
Molecular_Structure:	['1 . Molar refractive index 8102 ', '2 . Molar volume （m3/mol）3008 ', '3 . Parachor （902K）7313 ', '4 . Surface tension 349 ', '5 . Polarizability 3212']
LogP:	3.68130
Bolling_Point:	172ºC / 3mmHg
FW:	307.36600
Refractive_Index:	1.451