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

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/25315

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