1-Fructose

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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

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