Toluene diisocyanate manufacturer Knowledge 4-Acetamidobenzenesulfonamide 4-Acetamidobenzenesulfonamide

4-Acetamidobenzenesulfonamide 4-Acetamidobenzenesulfonamide

Structural formula of p-acetamidobenzenesulfonamide

Structural formula

Business number 03DU
Molecular formula C8H10N2O3S
Molecular weight 214.24
label

N-[4-(sulfamoyl)phenyl]acetamide,

p-acetamidobenzenesulfonamide,

N-acetyl sulfonamide,

4′-sulfamoyl-acetanilid,

4-acetylaminobenzenesulfonamide,

a-319,

acetylsulfanilamide,

erytrin,

n-(4-(aminosulfonyl)phenyl)-acetamid,

n-(4-sulfamylphenyl)acetamide,

n(sup4)-acetsulfanilamide,

Heterocyclic compounds

Numbering system

CAS number:121-61-9

MDL number:MFCD00035784

EINECS number:204-486-7

RTECS number:AE7015000

BRN number:None

PubChem ID:None

Physical property data

1. Melting point ():214-217


2. Water solubility:Slightly soluble in water

Toxicological data

1, mutagenicity: Salmonella mutation testing system: 1gm/L

Ecological data

None

Molecular structure data


5. Molecular property data:


1. Molar refractive index:52.21


2. Molar Volumem3/mol)151.4


3. Isotonic specific volume90.2K424.7


4. Surface tensiondyne/cm61.8


5. Dielectric constant:


6. Dipole moment10-24cm3


7. Polarizability:20.69


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: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecule polar surface area 97.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 299

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

NonePAN>


4. Surface tensiondyne/cm61.8


5. Dielectric constant:


6. Dipole moment10-24cm3


7. Polarizability:20.69


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: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecule polar surface area 97.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 299

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

Storage method

None

Synthesis method

None

Purpose

None

Storage method

None

Synthesis method

None

Purpose

None

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