Name | N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamide |
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Synonyms |
4-Trifluoroacetylaminobiphenyl
1H-Pyrrole-2,5-dione,1-(4-phenylbutyl) 1-(4-phenybutyl)maleimide 1-(4-Phenylbutyl)Maleimide N-4-Diphenyl-trifluoracetamid N-(biphenyl-4-yl)-2,2,2-trifluoro-acetamide N-(4-Phenyl-n-butyl)-maleinsaeureimid Trifluor-essigsaeure-biphenyl-4-ylamid trifluoro-acetic acid biphenyl-4-ylamide N-(4-phenylphenyl)trifluoroacetamide 2,2,2-trifluoro-4'-phenylacetanilide |
Density | 1.298g/cm3 |
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Boiling Point | 370.8ºC at 760 mmHg |
Molecular Formula | C14H10F3NO |
Molecular Weight | 265.23100 |
Flash Point | 178.1ºC |
Exact Mass | 265.07100 |
PSA | 29.10000 |
LogP | 3.92740 |
Index of Refraction | 1.555 |