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
