DIETHYL 5-HYDANTOYLPHOSPHONATE

Catalog No: FT-0624830

CAS No: 95378-36-2

Chemical Name: DIETHYL 5-HYDANTOYLPHOSPHONATE
Molecular Formula: C7H13N2O5P
Molecular Weight: 236.16
InChI Key: PNQYQNIOVAYJJG-UHFFFAOYSA-N
InChI: InChI=1S/C7H13N2O5P/c1-3-13-15(12,14-4-2)6-5(10)8-7(11)9-6/h6H,3-4H2,1-2H3,(H2,8,9,10,11)

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

Product_Name:	5-diethoxyphosphorylimidazolidine-2,4-dione
Flash_Point:	N/A
Melting_Point:	159-161ºC
FW:	234.14600
Density:	1.35g/cm3
CAS:	95378-36-2
Bolling_Point:	N/A
MF:	C7H11N2O5P

Refractive_Index:	1.485
FW:	234.14600
Density:	1.35g/cm3
Computational_Chemistry:	['1. XlogP :-09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :8 ', '6. TPSA 937 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :309 ', '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']
LogP:	0.66520
Melting_Point:	159-161ºC
PSA:	103.87000
Exact_Mass:	234.04100
More_Info:	['1 . Appearance White 粉末 ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）159-161 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，01mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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']
MF:	C7H11N2O5P