N-Ethyl-p-toluenesulfonamide N-Ethyl-p-toluenesulfonamide
Structural formula
| Business number | 01QZ |
|---|---|
| Molecular formula | C9H13NO2S |
| Molecular weight | 199.27 |
| label |
None |
Numbering system
CAS number:80-39-7
MDL number:MFCD00048511
EINECS number:201-275-1
RTECS number:None
BRN number:None
PubChem number:24865996
Physical property data
1. Characteristics: This product is white crystal
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,Air=1): Unsure
4. Melting point (ºC):63 -65°C
5. Boiling point (ºC,Normal pressure):208°C (745 mm Hg)
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
8. Flashpoint (ºC): 126
9. Specific optical activity Degree (º): Not sure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. Saturated vapor pressure (kPa,60ºC): Unsure
13. 18. Lower explosion limit (%,V/V): Unsure
19. Solubility: soluble in ethanol, insoluble in water and ether
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 53.10
2. Molar Volume (m3/mol）：172.8
3. isotonic specific volume (90.2K):429.9
4. Surface Tension (dyne/cm):38.3
5. Polarizability（10-24cm3):21.05
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 54.6
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 235
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
None yet
Storage method
This product should be sealedShadySave.
Synthesis method
None yet
Purpose
Plasticizer. It can also be used in organic synthesis and pharmaceuticals.
; mso-bidi-font-family: Arial; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial”>): 38.3
5. Polarizability（10-24cm3):21.05
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 54.6
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 235
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
None yet
Storage method
This product should be sealedShadySave.
Synthesis method
None yet
Purpose
Plasticizer. It can also be used in organic synthesis and pharmaceuticals.
