DIFLUOROMETHYLPHOSPHONIC ACID DIETHYL ESTER


Catalog No:   FT-0649833

CAS No:   1478-53-1

  • Molecular Formula:  188.11
  • Formula Weight: C5H11F2O3P
  • Inchl Key: VVFGLBKYBBUTRO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H11F2O3P/c1-3-9-11(8,5(6)7)10-4-2/h5H,3-4H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 179.2±35.0 °C at 760 mmHg
MF: C5H11F2O3P
Density: 1.2±0.1 g/cm3
FW: 188.110
Product_Name: Diethyl (difluoromethyl)phosphonate
CAS: 1478-53-1
Flash_Point: 62.2±25.9 °C
Melting_Point: N/A
Bolling_Point: 179.2±35.0 °C at 760 mmHg
Vapor_Pressure: 1.3±0.3 mmHg at 25°C
LogP: 0.79
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,15℃)1193 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)96 ', '6 . Refractive index1388 ', '7 . Flash point(ºC)113 ', '8 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Vapor pressure(kPa,25ºC)Unknow ', '11 . Saturated vapor pressure(kPa,60ºC)Unknow ', '12 . Combustion heat(KJ/mol)Unknow ', '13 . Critical temperature(ºC)Unknow ', '14 . Critical pressure(KPa)Unknow ', '15 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion(%,V/V)Unknow ', '17 . Lower limit of explosion(%,V/V)Unknow . Solubility Unknow']
Computational_Chemistry: ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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: 188.041382
MF: C5H11F2O3P
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.368
PSA: 45.34000
Flash_Point: 62.2±25.9 °C
Molecular_Structure: ['1. Molar refractive index 3586 ', '2. Molar volume 1592 ', '3. Parachor (902K)3589 ', '4. Surface tension 258 ', '5. Dielectric constant N/A ', '6. Polarizability 1421 ', '7. Single isotope mass 188041387 Da ', '8. Nominal mass 188 Da ', '9. Average mass 1881096 Da']
FW: 188.110
Safety_Statements: 26-36/37/39
HS_Code: 2931900090
RIDADR: UN 3265
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 34

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