If an atom contains one electron and one proton,will it carry any charge or not
2 answers:
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Boiling point of a compound is determined by the strength of intermolecular forces of attraction between the molecules present in it. Stronger the intermolecular forces of attraction, higher will be the boiling point.
Ionic compounds show ion-ion interactions which are the strongest among all. Ion-dipole interactions are shown when ionic solutes are dissolved in polar solvents. Hydrogen bonding is also a relatively stronger force that is present between H atom and an electronegative atom like F, O and N() . All polar molecules show dipole-dipole interaction (
and
). Dispersion forces are the weakest intermolecular forces due to momentary dipoles between electron clouds and nucleus.
Among the given compounds, has dispersion forces as the major intermolecular forces of attraction. So they they exhibit the weakest IMF, hence have the lowest boiling point.
Answer:
29Si has a natural abundance of 4.68%.
30Si has a relative atomic mass of 29.99288 and a natural abundance of 3.09%.
Explanation:
The atomic mass of silicon is given by:
Si=Si²⁸×A₁+Si²⁹×A₂+Si³⁰×A₃
Where:
Si: atomic mass of silicon (28.086)
Si²⁸: relative atomic mass of 28Si (27.97693)
A₁: natural abundance of 28Si (92.23%)
Si²⁹: relative atomic mass of 29Si (28.97649)
A₂: natural abundance of 29Si
Si³⁰: relative atomic mass of 30Si
A₃: natural abundance of 30Si
We also know that 30Si natural abundance is in the ratio of 0.6592 to that of 29Si.
We have to set up a system of three equations in three unknowns:
Si=Si²⁸×A₁+Si²⁹×A₂+Si³⁰×A₃
A₃=0.6592×A₂
A₁+A₂+A₃=1
First, we find substitute the value of A₃ in the third equation and solv teh value of A₂:
A₁+A₂+0.6592×A₂=1
A₁+1.6592×A₂=1
1.6592×A₂=1-A₁
A₂==0.0468
Then, we find the value of A₃:
A₃=0.6592×A₂
A₃=0.6592×0.0468=0.0309
Finally, we find the value of Si³⁰ in the first equation:
Si=Si²⁸×A₁+Si²⁹×A₂+Si³⁰×A₃
28.086=27.97693×0.9223+28.97649×0.0468+Si³⁰×0.0309
28.086=27.15922+Si³⁰×0.0309
28.086-27.15922=Si³⁰×0.0309
=Si³⁰
Si³⁰=29.99288