N,N-dimethylethene-1-sulfonamide

• ChemBase ID: 287598
• Molecular Formular: C4H9NO2S
• Molecular Mass: 135.18476
• Monoisotopic Mass: 135.03539953
• SMILES: C=CS(=O)(=O)N(C)C
• Canonical SMILES: C=CS(=O)(=O)N(C)C
• InChI: InChI=1S/C4H9NO2S/c1-4-8(6,7)5(2)3/h4H,1H2,2-3H3
• InChIKey: AYRRJFSXEOEOOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethylethene-1-sulfonamide
• IUPAC Traditional name: N,N-dimethylethenesulfonamide
• Synonyms: N,N-Dimethylethenesulfonamide

Database IDs

• CAS Number: 7700-07-4
• MDL Number: MFCD08272173
• PubChem SID: 180673129
• PubChem CID: 19037148

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.3555495
• LogD (pH = 7.4): -0.3555495
• Log P: -0.3555495
• Molar Refractivity: 32.0173 cm^3
• Polarizability: 13.213227 Å^3
• Polar Surface Area: 37.38 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%