N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE


Catalog No:   FT-0629189

CAS No:   104275-58-3

  • Chemical Name:  N-(3-TRIETHOXYSILYLPROPYL)GLUCONAMIDE
  • Molecular Formula:  C15H33NO9Si
  • Molecular Weight:  399.51
  • InChI Key:  RGFDUEXNZLUZGH-YIYPIFLZSA-N
  • InChI:  InChI=1S/C15H33NO9Si/c1-4-23-26(24-5-2,25-6-3)9-7-8-16-15(22)14(21)13(20)12(19)11(18)10-17/h11-14,17-21H,4-10H2,1-3H3,(H,16,22)/t11-,12-,13+,14-/m1/s1

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: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(3-triethoxysilylpropyl)hexanamide
Flash_Point: 332.3±31.5 °C
Melting_Point: N/A
FW: 399.509
Density: 1.2±0.1 g/cm3
CAS: 104275-58-3
Bolling_Point: 625.9±55.0 °C at 760 mmHg
MF: C15H33NO9Si
Molecular_Structure: ['1. Molar refractive index 9662 ', '2. Molar volume 3259 ', '3. Parachor (902K)8532 ', '4. Surface tension 469 ', '5. Dielectric constant N/A ', '6. Polarizability 383 ', '7. Single isotope mass 399192458 Da ', '8. Nominal mass 399 Da ', '9. Average mass 3995093 Da']
LogP: -1.22
Flash_Point: 332.3±31.5 °C
Refractive_Index: 1.505
FW: 399.509
Density: 1.2±0.1 g/cm3
Bolling_Point: 625.9±55.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :6 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :2 ', '6. TPSA 158 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :371 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :4 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA: 157.94000
Exact_Mass: 399.192444
Vapor_Pressure: 0.0±4.1 mmHg at 25°C
MF: C15H33NO9Si
RIDADR: UN 1993
Risk_Statements(EU): 11
Safety_Statements: S16-S7

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