It is actually B. Promoter 2.
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<span>The expected boiling point of a substance increases with an increasing molar mass of the substance. So I would expect the lighter compounds to boil at lower temperature. Also more polar molecules tend to boil at higher temperature.
Pentane is the lightest of all three compounds, so it should boil the soonest.
Heptane is a lot heavier than Pentane, but slightly lighter than Heptanol. So it should boil next.
Heptanol is the heaviest of all of the molecules and is also quite polar compared to heptane. So it should have the highest of all the boiling points.</span>
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The magnitudes of his q and ∆H for the copper trial would be lower than the aluminum trial.
The given parameters;
- <em>initial temperature of metals, = </em>
<em /> - <em>initial temperature of water, = </em>
<em> </em> - <em>specific heat capacity of copper, </em>
<em> = 0.385 J/g.K</em> - <em>specific heat capacity of aluminum, </em>
= 0.9 J/g.K - <em>both metals have equal mass = m</em>
The quantity of heat transferred by each metal is calculated as follows;
Q = mcΔt
<em>For</em><em> copper metal</em><em>, the quantity of heat transferred is calculated as</em>;

<em>The </em><em>change</em><em> in </em><em>heat </em><em>energy for </em><em>copper metal</em>;

<em>For </em><em>aluminum metal</em><em>, the quantity of heat transferred is calculated as</em>;

<em>The </em><em>change</em><em> in </em><em>heat </em><em>energy for </em><em>aluminum metal </em><em>;</em>

Thus, we can conclude that the magnitudes of his q and ∆H for the copper trial would be lower than the aluminum trial.
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