1-fructose

1-Sucrose triose structural formula

1-sucrose triose structural formula

structural formula

business number 050p
molecular formula c18h32o16
molecular weight 504.44
label

β-d-fruf-(2→1)-β-d-fruf-(2→1)-α-d-glup

numbering system

cas number:470-69-9

mdl number:mfcd00142647

einecs number:207-429-4

rtecs number:none

brn number:none

pubchem number:24886419

physical property data

1. character: undetermined

2. density (g/ m3,25/4): undetermined

3. relative steam density (g/cm3,air=1): undetermined

4. melting point (ºc): undetermined

5. boiling point (ºc,normal pressure): undetermined

6. boiling point (ºc,5.2kpa): undetermined

7. refractive index: undetermined

8. flash point (ºf): undetermined

9. specific optical rotation (º): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (kpa,25ºc): undetermined

molar refractive index:109.46

2 molar volumem3/mol)301.8

3 isotonic specific volume (90.2k):964.9

4 surface tensiondyne/cm)104.3

5 polarizability(10-24cm343.39

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 11

3. number of hydrogen bond acceptors: 16

4. number of rotatable chemical bonds: 9

5. number of tautomers: none

6. topological molecule polar surface area 269

7. number of heavy atoms: 34

8. surface charge: 0

9. complexity: 670

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 12

12. uncertain number of atomic stereocenters: 1

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

use and store according to specifications, no decomposition will occur, and avoid contact with oxides

storage method

save sealed at 2-8°c, placed in a ventilated, dry place, and avoid contact with other oxides.

synthesis method

none yet

purpose

none yet

ont-family: arial”>)104.3

5 polarizability(10-24cm343.39

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 11

3. number of hydrogen bond acceptors: 16

4. number of rotatable chemical bonds: 9

5. number of tautomers: none

6. topological molecule polar surface area 269

7. number of heavy atoms: 34

8. surface charge: 0

9. complexity: 670

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 12

12. uncertain number of atomic stereocenters: 1

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

use and store according to specifications, no decomposition will occur, and avoid contact with oxides

storage method

save sealed at 2-8°c, placed in a ventilated, dry place, and avoid contact with other oxides.

synthesis method

none yet

purpose

none yet

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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