HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69939Generated: October 27, 2026
1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(4-hydroxybutyl)-N-methyl-
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(4-hydroxybutyl)-N-methyl-1-butanesulfonamide · 1,1,2,2,3,3,4,4,4-nonafluoro-N-(4-hydroxybutyl)-N-methylbutane-1-sulphonamide · 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(4-hydroxybutyl)-N-methyl-
https://huagongshe.com/en/chemical/69939
Identifiers & Physical Properties
| CAS No. | 812-94-2 |
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| Molecular formula | C9H12F9NO3S |
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| Average molar mass | 385.25 g/mol |
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| Monoisotopic mass | 385.03941822 g/mol |
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| SMILES | CN(CCCCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
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| InChIKey | ZDKQQLGFDAYLPC-UHFFFAOYSA-N |
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| PubChem CID | 69939 |
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| EC No. | 212-382-8 |
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| DTXSID | DTXSID2061147 |
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Chemical & Physical Properties
| XLogP | 2.8 |
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| Topological polar surface area | 66 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 13 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 23 |
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| Formal charge | 0 |
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| Complexity | 497 |
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| PFAS | PFAS -> Other/unspecifiedPFAS -> OECD Category |
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| Boiling point | 120-132 °C(Press: 0.25 Torr) |
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| Density | 1.528±0.06 g/cm3(Predicted) |
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| pKa (acidity coefficient) | 15.02±0.10(Predicted) |
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| EPA Substance Registry System | 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(4-hydroxybutyl)-N-methyl- (812-94-2) |
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| TSCA inventory status | TSCA listed |
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Safety & Regulations
| Regulatory information | S - indicates a substance that is identified in a final Significant New Use Rule. |
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| TSCA inventory status | TSCA listed |
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