Fluocinolone Acetonide Fluocinolone Acetonide
Structural formula
| Business number | 01F0 |
|---|---|
| Molecular formula | C24H30F2O6 |
| Molecular weight | 452.49 |
| label |
6α-Fluorotriamcinolone acetonide, 6α,9α-Difluoro-16α-hydroxyprednisolone 16,17-acetonide |
Numbering system
CAS number:67-73-2
MDL number:MFCD00010525
EINECS number:200-668-5
RTECS number:TU3830000
BRN number:None
PubChem number:24894978
Physical property data
1. Character:White or nearly white crystalline powder, odorless
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,air=1): Unsure
4. Melting point (ºC): 267-269 (lit.)
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC, 5.2kPa): Unsure
7. Refractive index:103 ° (C=1, MeOH)
8. Flashpoint (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. 17. Explosion limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility:Insoluble in water, soluble in acetone, soluble in ethanol and chloroform, soluble in ether Slightly soluble
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 109.50
2. Molar volume (m3/mol):330.3
3. isotonic specific volume (90.2K):890.0
4. Surface Tension (dyne/cm):52.7
5. Polarizability（10-24cm3):43.41
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 8
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 3
6. Topological molecule polar surface area 93.1
7. Number of heavy atoms: 32
8. Surface charge: 0
9. Complexity: 960
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 9
12. Uncertain number of atomic stereocenters: 0
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
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
IZE: 9pt” lang=EN-US>330.3
3. isotonic specific volume (90.2K):890.0
4. Surface Tension (dyne/cm):52.7
5. Polarizability（10-24cm3):43.41
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 8
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 3
6. Topological molecule polar surface area 93.1
7. Number of heavy atoms: 32
8. Surface charge: 0
9. Complexity: 960
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 9
12. Uncertain number of atomic stereocenters: 0
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
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
