N,N’-p-Phenylenebisacetamide N,N’-p-Phenylenebisacetamide
Structural formula
| Business number | 03T3 |
|---|---|
| Molecular formula | C10H12N2O2 |
| Molecular weight | 192.21 |
| label |
N,N’-diacetyl-1,4-phenylenediamine, N,N’-p-styrene diethylamide, 1,4-Bisacetamidobenzene, aromatic compounds |
Numbering system
CAS number:140-50-1
MDL number:MFCD00026142
EINECS number:205-417-3
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Physical property data
1. Properties: powder
2. Density���g/mL,25/4℃): Undecided
3. Melting point (ºC): > 300 ºC
4. Boiling point (ºC,Normal pressure): Undetermined
5. Solubility: insoluble
Toxicological data
None yet
Ecological data
3. Ecological data:
Usually not harmful to water , do not discharge materials into the surrounding environment without government permission. SPAN>
Molecular structure data
5. Molecular property data:
1. Molar refractive index:54.79
2. Molar volume (m3/ mol):155.5
3. Isotonic specific volume (90.2K): 414.7
4. Surface tension (dyne/cm): 50.4
5. Polarizability（10-24cm3):21.72
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 6
6. Topological molecule polar surface area 58.2
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 196
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain: left; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt 72.75pt” align=left>1. Molar refractive index:54.79
2. Molar volume (m3/ mol):155.5
3. Isotonic specific volume (90.2K): 414.7
4. Surface tension (dyne/cm): 50.4
5. Polarizability（10-24cm3):21.72
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 6
6. Topological molecule polar surface area 58.2
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 196
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
Stable under normal temperature and pressure
Storage method
Stored sealed in a dry and cool place.
Synthesis method
None yet
Purpose
None yet
Number of atomic stereocenters: 0
13. Determined number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15 .Number of covalent bond units: 1
Properties and stability
Stable under normal temperature and pressure
Storage method
Stored sealed in a dry and cool place.
Synthesis method
None yet
Purpose
None yet