1,1,2,2,3,3,3-heptafluoro-N-methyl-N-(oxiran-2-ylmethyl)propane-1-sulfonamide
Basic information
- CAS
129813-71-4- Standard SMILES
CN(CC1CO1)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
JAOBVHBUPGQEIG-UHFFFAOYSA-N- Molecular formula
- C7H8F7NO3S
- Average molar mass
- 319.2 g/mol
- Monoisotopic mass
- 319.01131143
Names & identifiers
- Preferred name
- 1,1,2,2,3,3,3-heptafluoro-N-methyl-N-(oxiran-2-ylmethyl)propane-1-sulfonamide
- IUPAC
- 1,1,2,2,3,3,3-heptafluoro-N-methyl-N-(oxiran-2-ylmethyl)propane-1-sulfonamide
- English name
- 1,1,2,2,3,3,3-heptafluoro-N-methyl-N-(oxiran-2-ylmethyl)propane-1-sulfonamide
- Molecular formula
- C7H8F7NO3S
- Molecular weight
- 0
Names & synonyms
NS001119841,1,2,2,3,3,3-heptafluoro-N-methyl-N-(oxiran-2-ylmethyl)propane-1-sulfonamide
Database identifiers
- CAS
129813-71-4- PubChem CID
- 86225
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 441
Experimental & physicochemical properties
PFASPFAS -> Other/unspecified
Physicochemical properties
- EPA Substance Registry System
- 4 · Sulfonamides, C4-8-alkane, perfluoro, N-methyl-N-(oxiranylmethyl) (129813-71-4)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Suppliers
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Related reactions
0 records
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Compound notes
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