P-[[(4-Chlorobutyl)sulphonyl]amino]benzenesulphonamide

Base Information

• Chemical Name: P-[[(4-Chlorobutyl)sulphonyl]amino]benzenesulphonamide
• CAS No.: 74220-53-4
• Molecular Formula: C10H15 Cl N2 O4 S2
• Molecular Weight: 326.8201
• European Community (EC) Number: 277-776-4
• DSSTox Substance ID: DTXSID90995698
• Nikkaji Number: J318.933C
• Wikidata: Q82987268
• Mol file: 74220-53-4.mol

Synonyms:74220-53-4;P-[[(4-CHLOROBUTYL)SULPHONYL]AMINO]BENZENESULPHONAMIDE;4-(4-chlorobutylsulfonylamino)benzenesulfonamide;EINECS 277-776-4;p-(((4-Chlorobutyl)sulphonyl)amino)benzenesulphonamide;4-[[(4-chlorobutyl)sulphonyl]amino]benzenesulphonamide;DTXSID90995698;4-[(4-Chlorobutane-1-sulfonyl)amino]benzene-1-sulfonamide;P-[[(4-CHLOROBUTYL)SULFONYL]AMINO]BENZENESULFONAMIDE

Chemical Property of P-[[(4-Chlorobutyl)sulphonyl]amino]benzenesulphonamide

Chemical Property:

• Vapor Pressure: 3.55E-11mmHg at 25°C
• Boiling Point: 526.5°C at 760 mmHg
• PKA: 6.95±0.10(Predicted)
• Flash Point: 272.2°C
• PSA: 123.09000
• Density: 1.487g/cm³
• LogP: 4.02960
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 326.0161770
• Heavy Atom Count: 19
• Complexity: 459

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1NS(=O)(=O)CCCCCl)S(=O)(=O)N