1,1,2,3-PROPANETETRACARBOXYLIC ACID TETRAETHYL ESTER


Catalog No:   FT-0632695

CAS No:   635-03-0

  • Chemical Name:  1,1,2,3-PROPANETETRACARBOXYLIC ACID TETRAETHYL ESTER
  • Molecular Formula:  C15H24O8
  • Molecular Weight:  332.35
  • InChI Key:  WGEVJRBJWMGTSI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H24O8/c1-5-20-11(16)9-10(13(17)21-6-2)12(14(18)22-7-3)15(19)23-8-4/h10,12H,5-9H2,1-4H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: Tetraethyl Propane-1,1,2,3-tetracarboxylate
Flash_Point: 168.7ºC
Melting_Point: N/A
FW: 332.34600
Density: 1.142g/cm3
CAS: 635-03-0
Bolling_Point: 392.1ºC at 760 mmHg
MF: C15H24O8
Molecular_Structure: ['1 . Molar refractive index 7855 ', '2 . Molar volume 2908 ', '3 . Parachor (902K)7226 ', '4 . Surface tension 381 ', '5 . Polarizability 3114']
LogP: 0.86130
Flash_Point: 168.7ºC
Refractive_Index: 1.452
FW: 332.34600
Density: 1.142g/cm3
Bolling_Point: 392.1ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :N/A ', '6. TPSA 105 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :400 ', '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']
PSA: 105.20000
Exact_Mass: 332.14700
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 。']
MF: C15H24O8
HS_Code: 2917190090

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