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Basic information
- CAS
351491-76-4- Standard SMILES
CC(=O)c1ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc1- InChIKey
OVWTXJDOKFSSMR-UHFFFAOYSA-N- Molecular formula
- C12H8F7NO2
- Average molar mass
- 331.187 g/mol
- Monoisotopic mass
- 331.04432604
Names & identifiers
- Preferred name
- N-(4-Acetylphenyl)perfluorobutanamide
- English name
- N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
- Molecular formula
- C12H8F7NO2
- Molecular weight
- 331.19
Names & synonyms
ZINC02096238AK-968/40214741N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamideN-(4-acetylphenyl)-2,2,3,3,4,4,4-heptafluoro-butyramideButanamide, N-(4-acetylphenyl)-2,2,3,3,4,4,4-heptafluoro-N-(4-ethanoylphenyl)-2,2,3,3,4,4,4-heptafluoro-butanamide
Database identifiers
- CAS
351491-76-4- PubChem CID
- 1752618
- DTXSID
DTXSID901353455
Properties
Physicochemical properties
- Boiling point
- 338.6 · 338.6±42.0 °C(Predicted)
- Density
- 1.469 · 1.469±0.06 g/cm3(Predicted)
- pka
- 9.65 · 9.65±0.70(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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