p-phenylazobenzoyl chloride p-phenylazobenzoyl chloride
structural formula
| business number | 02pw |
|---|---|
| molecular formula | c13h9cln2o |
| molecular weight | 244.68 |
| label |
azoyl chloride, azobenzene-4-carbonyl chloride, azobenzene-4-carboxylic acid chloride, 4-phenylazobenzoyl chloride, p-phenylazobenzoyl chloride, 4-(phenylazo)-benzoylchlorid, 4-phenylazobenzoylchloride,98%, 4-phenylazobenzoyl chloride 97+% |
numbering system
cas number:104-24-5
mdl number:mfcd00041722
einecs number:203-188-4
rtecs number:none
brn number:none
pubchem number:24850445
physical property data
1. characteristics: undetermined
2. density (g/ml, 20℃): undetermined
3. relative vapor density (g/ml, air=1 ): undetermined
4. melting point (ºc): 94-97
5. boiling point (ºc, normal pressure): undetermined
6. boiling point (ºc, kpa): not determined
7. refractive index: not determined
8. flash point (ºc): not determined
9. specific rotation degree (º): undetermined
10. autoignition point or ignition temperature (ºc): undetermined
11. vapor pressure (mmhg, ºc): undetermined
12. saturated vapor pressure (kpa, ºc): undetermined
13. heat of combustion (kj/mol): undetermined
14. critical temperature (ºc) : undetermined
15. critical pressure (kpa): undetermined
16. log value of oil-water (octanol/water) partition coefficient: undetermined
17. explosion upper limit (%, v/v): undetermined
18. explosion lower limit (%, v/v): undetermined
19. solubility: undetermined
toxicological data
none yet
ecological data
none yet
molecular structure data
1. molar refractive index: 68.91
2. molar volume (cm3/mol): 200.8
3. isotonic specific volume (90.2k ): 520.7
4. surface tension (dyne/cm): 45.1
5. dielectric constant:
6. dipole moment (10-24cm3):
7. polarizability: 27.32
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: 3
4. number of rotatable chemical bonds: 3
5. number of tautomers: none
6. topological molecule polar surface area 41.8
7. number of heavy atoms: 17
8. surface charge: 0
9. complexity: 279
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
