9-fluorenone

structural formula

• 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:486-25-9

mdl number:mfcd00001141

einecs number:207-630-7

rtecs number:ll8925000

brn number:1636531

pubchem number:24894771

physical property data

1. character: yellow crystal

2. density (g/ m³,25/4℃): 0.9

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

4. melting point (ºc):80-83

5. boiling point (ºc,normal pressure):342

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

7. refractive index: undetermined

8. flash point (ºc):163

9. specific optical rotation (º): undetermined

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

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

12. saturated vapor pressure (kpa,60ºc): undetermined

13. heat of combustion (kj/mol): undetermined

14. critical temperature (ºc): undetermined

15. critical pressure (kpa): undetermined

16. oil and water (octanol/logarithmic value of partition coefficient for water: undetermined

17. explosion limit (%,v/v): undetermined

18. lower explosion limit (%,v/v): undetermined

19. solubility: hardly soluble in water

toxicological data

1 , acute toxicity: mice through abdominal cavityld50：>2gm/kg, no detailed description except the lethal dose;

2 , tumorigenic data: rat subcutaneouslytdlo：300mg/kg/26w-i, tumor–rtecs criteria for tumors, skin and appendages– tumor

ecological data

this substance may be harmful to the environment, and special attention should be paid to water bodies.

molecular structure data

1、 molar refractive index:53.92

2、 molar volume（m³/mol)：144.8

3、 isotonic specific volume (90.2k):389.5

4、 surface tension（dyne/cm)：52.3

5、 polarizability(10^-24cm³）：21.37

compute chemical data

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

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 1

4. number of rotatable chemical bonds: 0

5. number of tautomers: none

6. topological molecule polar surface area 17.1

7. number of heavy atoms: 14

8. surface charge: 0

9. complexity: 222

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

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

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

storage method

save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.

synthesis method

none

purpose

used as an intermediate in organic synthesis

resource:allhdi.com