Substance
- Substance Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(pyridin-4-yl)octanamide
- Formula: C13H5F15N2O
- Molecular Weight: 490.17 g/mol
- Identifiers:
- inchi: InChI=1S/C13H5F15N2O/c14-7(15,6(31)30-5-1-3-29-4-2-5)8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)28/h1-4H,(H,29,30,31)
- inchikey: YSAJVWLUODABAH-UHFFFAOYSA-N
- csmiles: C1=CN=CC=C1NC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- ismiles: C1=CN=CC=C1NC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- pubchemId: 15164357
- iupacname: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-pyridin-4-yloctanamide
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(pyridin-4-yl)octanamide
Systems and Datasets
- carbon dioxide + 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(pyridin-4-yl)octanamide (Datasets: 1)
- Dataset 2 in paper 10.1021/je800737d (Dataseries: 3, Datapoints: 15, Quantity: Mole fraction)