1-Fructose

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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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 Volume（m³/mol)：301.8

3、 Isotonic specific volume (90.2K):964.9

4、 Surface tension（dyne/cm)：104.3

5、 Polarizability(10^-24cm³）：43.39

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^-24cm³）：43.39

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