o-(Propylsulphonyl)benzenesulphonamide

Base Information

• Chemical Name: o-(Propylsulphonyl)benzenesulphonamide
• CAS No.: 79792-96-4
• Molecular Formula: C9H13 N O4 S2
• Molecular Weight: 263.33382
• European Community (EC) Number: 279-264-6
• DSSTox Substance ID: DTXSID901000735
• Nikkaji Number: J320.160K
• Wikidata: Q82994446
• Mol file: 79792-96-4.mol

Synonyms:o-(Propylsulphonyl)benzenesulphonamide;79792-96-4;EINECS 279-264-6;C9H13NO4S2;2-propylsulfonylbenzenesulfonamide;SCHEMBL10567062;DTXSID901000735;AKOS010998798;O-(PROPYLSULFONYL)BENZENESULFONAMIDE;2-(Propane-1-sulfonyl)benzene-1-sulfonamide

Chemical Property of o-(Propylsulphonyl)benzenesulphonamide

Chemical Property:

• Vapor Pressure: 1.93E-10mmHg at 25°C
• Boiling Point: 508°C at 760 mmHg
• Flash Point: 261.1°C
• PSA: 111.06000
• Density: 1.363g/cm³
• LogP: 3.37960
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 263.02860024
• Heavy Atom Count: 16
• Complexity: 415

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N

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