N-tert-butyl acrylamide N-tert-Butyl acrylamide
Structural formula
| Business number | 02VG |
|---|---|
| Molecular formula | C7H13NO |
| Molecular weight | 127.18 |
| label |
N-(1,1-dimethylethyl)-2-acrylamide, N-tert-butylacrylamide, N-Tert-Butylacrylamide, N-Acryloyl-Tert-Butylamine, N-(1,1-Dimethylethyl)-2-Propenamide, CH2=CHCONHC(CH3)3 |
Numbering system
CAS number:107-58-4
MDL number:MFCD00026271
EINECS number:203-505-6
RTECS number:AS3460000
BRN number:1742331
PubChem number:24865764
Physical property data
1. Properties: white crystalline powder.
2. Density (g/mL, 25℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 128-130
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, kPa): Undetermined
7. Refractive index (D20): Not determined
8. Flash point (ºC): Not determined
8. p>
9. Specific rotation (ºC): 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
1. Acute toxicity: mouse oral LD50: 941mg/kg;
Ecological data
This substance is slightly hazardous to water.
Molecular structure data
1. Molar refractive index: 37.79
2. Molar volume (cm3/mol): 145.1
3. Isotonic specific volume (90.2K ): 327.7
4. Surface tension (dyne/cm): 25.9
5. Polarizability (10-24cm3): 14.98
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1.1
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 2
6. Topological molecule polar surface area 29.1
7. Number of heavy atoms: 9
8. Surface charge: 0
9.���Hurility: 121
10. Number of isotope atoms: 0
11. Determined number of atomic stereocenters: 0
12. Uncertain atomic stereocenter Number of stereocenters: 0
13. Determine the number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15. Total Number of price key units: 1
Properties and stability
Avoid contact with strong oxidizing agents.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. The packaging is sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills. The “five pairs” management system for extremely toxic substances should be strictly implemented.
Synthesis method
None
Purpose
None
