Ist. g answer, this is past due Think about a single cell and its parts; for example, think about a cell inside the human body. Now, select an everyday object that could be used as a model for a cell and its parts. In words and/or pictures, describe your model and how it is like the cell.
Please just answer it

14. complete and balance the equations for the single displacement reactions. a. zn + pb(no3)2 -> b. al + niso4 -> 15. complete and balance the equations for the double displacement reactions. a. agno3(aq) + nacl(aq) -> b. mg(no3)2(aq) + koh(aq) -> 16. complete and balance the equations for the combustion reactions. a. __ ch4 + o2 -> b. __ c3h6 + o2 -> c. + o2 ->

The diagram shows the structures of horse and cat forelimbs. what does the diagram suggest about the evolutionary relationship between these two mammals? a. they have homologous structures, indicating a common ancestor. b. they have analogous structures, indicating a common ancestor. c. they have homologous structures, indicating that they do not have a common ancestor. d. they have analogous structures, indicating that they do not have a common ancestor.

Lem 2 the data below are for the system ethyl propyl ether (1)-chloroform (2) at 0.5 bar. use the data to answer the following questions (all questions refer to p d 0: 5 bar). a) what are the boiling points of the pure components at 0.5 bar? b) a mixture with the overall composition z1 d 0: 1 is brought to 47.6ä±c, 0.5 bar. what is the phase? c) 100 mole of a mixture with z1 d 0: 1 (state a) is mixed with 22 mole of pure ethyl propyl ether vapor (state b). the mixing takes place at 47.6 ä±c, 0.5. bar. what is the phase of the resulting mixture (state c)? if the state is a v/l mixture report the number of moles and mole fractions in each phase. d) plot the txy graph and show states a, b and c. the graph must be done by computer and should be properly annotated. ethyl propyl ether (1) - chloroform (2) at 0.5 bar t ( ä±c) x1 y1 t ( ä±c) x1 y1 42.9 0.000 0.000 49.0 0.470 0.455 43.0 0.020 0.010 49.1 0.520 0.520 43.9 0.065 0.029 48.9 0.567 0.592 45.4 0.156 0.089 48.3 0.652 0.720 46.4 0.215 0.142 47.6 0.745 0.815 47.6 0.296 0.223 46.7 0.822 0.872 48.3 0.362 0.302 45.7 0.907 0.937 48.7 0.410 0.375 44.6 1.000