Epoxy curing agent Knowledge Fluocinolone Acetonide Fluocinolone Acetonide

Fluocinolone Acetonide Fluocinolone Acetonide

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Fluocinolone Structural Formula

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. Polarizability10-24cm3):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. Polarizability10-24cm3):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

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