6,9-dichloro-2-methoxyacridine
structural formula
| business number | 01wl |
|---|---|
| molecular formula | c14h9cl2no |
| molecular weight | 278.13 |
| label |
none yet |
numbering system
cas number:86-38-4
mdl number:mfcd00005028
einecs number:201-666-7
rtecs number:none
brn number:none
pubchem number:24848741
physical property data
1. physical property data
1. character:acicular crystal.
2. density (g/ml,25/4℃): unsure
3. relative vapor density (g/ml,air=1): unsure
4. melting point (ºc):160-161℃
5. boiling point (ºc,normal pressure): unsure
6. boiling point (ºc,5.2kpa): unsure
7. refractive index: unsure
8. flashpoint (ºc): unsure
9. specific optical rotation (º): unsure
10. autoignition point or ignition temperature (ºc): unsure
11. vapor pressure (kpa,25ºc oil and water (octanol/log value of water) partition coefficient: uncertain
17. explosion limit (%,v/v): unsure
18. lower explosion limit (%,v/v): unsure
19. solubility:easily soluble in alcohol, benzene, toluene, slightly soluble in ether and ketone.
toxicological data
none yet
ecological data
none yet
molecular structure data
5. molecular property data:
1. molar refractive index: 76.49
2. molar volume (m3/mol）：198.7
3. isotonic specific volume (90.2k):537.4
4. surface tension (dyne/cm):53.4
5. polarizability（10-24cm3):30.32
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 4.8
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 1
5. number of tautomers: none
6. topological molecule polar surface area 22.1
7. number of heavy atoms: 18
8. surface charge: 0
9. complexity: 302
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
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet
; mso-fareast-font-family: arial”>1. molar refractive index:76.49
2. molar volume (m3/mol）：198.7
3. isotonic specific volume (90.2k):537.4
4. surface tension (dyne/cm):53.4
5. polarizability（10-24cm3):30.32
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 4.8
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 1
5. number of tautomers: none
6. topological molecule polar surface area 22.1
7. number of heavy atoms: 18
8. surface charge: 0
9. complexity: 302
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
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet
the number of stereocenters of definite chemical bonds: 0
14. the number of stereocenters of uncertain chemical bonds: 0
15. the number of covalent bond units: 1
properties and stability
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet
