3-((4-(Tert-butyl)phenyl)sulfonamido)benzoic acid

Base Information

• Chemical Name: 3-((4-(Tert-butyl)phenyl)sulfonamido)benzoic acid
• CAS No.: 881819-36-9
• Molecular Formula: C17H19 N O4 S
• Molecular Weight: 333.40200
• DSSTox Substance ID: DTXSID20428883
• Mol file: 881819-36-9.mol

Synonyms:881819-36-9;3-((4-(tert-butyl)phenyl)sulfonamido)benzoic acid;3-[(4-tert-butylphenyl)sulfonylamino]benzoic Acid;3-(4-(tert-butyl)phenylsulfonamido)benzoic acid;Oprea1_781417;DTXSID20428883;STK982142;AKOS000814156;SB83350;3-(4-(tert-butyl)phenylsulfonamido)benzoicacid;EN300-238302;T5833126;3-(4-TERT-BUTYLBENZENESULFONAMIDO)BENZOIC ACID;3-{[(4-tert-butylphenyl)sulfonyl]amino}benzoic acid;Z45636603;F3386-0879

Chemical Property of 3-((4-(Tert-butyl)phenyl)sulfonamido)benzoic acid

Chemical Property:

• Boiling Point: 503.7±60.0 °C(Predicted)
• PKA: 3.96±0.10(Predicted)
• PSA: 91.85000
• Density: 1.293±0.06 g/cm3(Predicted)
• LogP: 4.63690
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 333.10347926
• Heavy Atom Count: 23
• Complexity: 510

Purity/Quality:

99% ^*data from raw suppliers

3-((4-(tert-Butyl)phenyl)sulfonamido)benzoic acid 95%+ ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O

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