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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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