N,N-phenylacetamide
Structural formula
| Business number | 05CJ |
|---|---|
| Molecular formula | C14H13NO |
| Molecular weight | 211.26 |
| label |
acetyl diphenylamide, N,N-Diphenylacetamide, N-acetyl diphenylamine, N-phenylacetanilide, N-Acetyl-O-biphenylamide, N-Acetyldiphenylamine, N-Phenylacetanilide |
Numbering system
CAS number:519-87-9
MDL number:None
EINECS number:None
RTECS number:AB8133000
BRN number:None
PubChem ID:None
Physical property data
1. Properties: White crystalline powder, which can sublimate without decomposing.
2. Density (g/mL, 25/4℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 103
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, 5.2kPa): Undetermined
7. Refractive index: Undetermined
8. Flash point (ºC): Undetermined
9. Specific 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. Log value of oil-water (octanol/water) partition coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Lower explosion limit (%, V/V): Undetermined
19. Solubility: Soluble in ethanol and ether, slightly soluble in water .
Toxicological data
Acute toxicity: Mouse intraperitoneal LD50: 600mg/kg, no details except lethal dose;
Ecological data
| 519-87-9 |
Molecular structure data
1. Molar refractive index: 64.99
2. Molar volume (cm3/mol): 187.6
3. Isotonic specific volume (90.2K ): 488.6
4. Surface tension (dyne/cm): 45.9
5. Polarizability (10-24cm3): 25.76
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: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 20.3
7. Number of heavy atoms: 16
8. Surface charge: 0
9. Complexity: 209
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
Stored in a cool, dry place away from light.
Synthesis method
None yet
Purpose
1. Organic synthesis. Dye intermediates.
