Succinamide Succinamide
Structural formula
| Business number | 030M |
|---|---|
| Molecular formula | C4H8N2O2 |
| Molecular weight | 116.12 |
| label |
Succinamide, succinic acid amine, succinic acid amine, succinic acid amine, Butanediamide, linear compound |
Numbering system
CAS number:110-14-5
MDL number:MFCD00008042
EINECS number:203-739-9
RTECS number:None
BRN number:1753983
PubChem number:24847626
Physical property data
1. Characteristics: White crystalline powder.
2. Density（g/mL,20℃）：Undetermined
3. Relative vapor density (g/mL,Air=1): Undetermined
4. Melting point (ºC): 263
5. Boiling point (ºC,normal pressure): Undetermined
6. Boiling point (ºC, kPa): Not determined
7. Refractive index: Undetermined
8. Flashpoint (ºC): Undetermined
9. Specific optical rotation (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. Oil and water (octanol/Log value of the partition coefficient for water: undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None yet
Ecological data
This substance is harmful to the environment, and special attention should be paid to the pollution of water bodies.
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 27.71
2. Molar volume (m3/mol）：96.1
3. isotonic specific volume (90.2K):259.4
4. Surface Tension (dyne/cm):53.0
5. Polarizability（10-24cm3):10.98
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): -2.1
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
p>
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: 6
6. Topological molecule polar surface area 86.2
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 96.6
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
No contact with oxides.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.
Synthesis method
None yet
Purpose
None yet
�dyne/cm）：53.0
5. Polarizability（10-24cm3):10.98
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): -2.1
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
p>
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: 6
6. Topological molecule polar surface area 86.2
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 96.6
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
No contact with oxides.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.
Synthesis method
None yet
Purpose
None yet