Name | 2,2,3,3,3-Pentafluoro-N-(2-Naphthyl)Propanamide |
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Synonyms | Pentafluoropropanamide, N-(2-naphthyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H8F5NO |
Molecular Weight | 289.20 |
CAS Registry Number | 21970-68-3 |
SMILES | FC(F)(F)C(F)(F)C(=O)Nc2ccc1c(cccc1)c2 |
InChI | 1S/C13H8F5NO/c14-12(15,13(16,17)18)11(20)19-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,19,20) |
InChIKey | FHEJXRVRKCCFKO-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Boiling point | 360.53°C at 760 mmHg (Cal.) |
Flash point | 171.843°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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