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1-(diethoxyphosphorylmethyl)-4-fluorobenzene

Catalog No: FT-0764349

CAS No: 63909-58-0

Chemical Name: 1-(diethoxyphosphorylmethyl)-4-fluorobenzene
Molecular Formula: C11H16FO3P
Molecular Weight: 246.21 g/mol
InChI Key: FIYRZOAUPPNGAO-UHFFFAOYSA-N
InChI: InChI=1S/C11H16FO3P/c1-3-14-16(13,15-4-2)9-10-5-7-11(12)8-6-10/h5-8H,3-4,9H2,1-2H3

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:	150ºC / 6mmHg
CAS:	63909-58-0
MF:	C11H16FO3P
Density:	1.16
Melting_Point:	N/A
Product_Name:	Diethyl (4-fluorobenzyl)phosphonate
Flash_Point:	152.453ºC
FW:	246.21500

MF:	C11H16FO3P
Density:	1.16
Computational_Chemistry:	['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :229 ', '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 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） ', '5 . Boiling point（ºC,Atmospheric pressure） ', '6 . Boiling point（ºC,52kPa）Unknow ', '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 。']
Exact_Mass:	246.08200
Flash_Point:	152.453ºC
PSA:	45.34000
Molecular_Structure:	['1 . Molar refractive index 6005 ', '2 . Molar volume （m3/mol）2128 ', '3 . Parachor （902K）5217 ', '4 . Surface tension 361 ', '5 . Polarizability 2380']
LogP:	3.59180
Bolling_Point:	150ºC / 6mmHg
FW:	246.21500
Refractive_Index:	1.476