The solution would be like
this for this specific problem:
<span>(78.6 kJ) / (92.0 g /
(46.0684 g C2H5OH/mol)) = 39.4 kJ/mol </span>
<span>39.3 </span>
So the approximate molar
heat of vaporization of ethanol in kJ/mol is 39.3.
I hope this answers your question.
Answer:
λ = 0.38 ×10⁻⁹ m
Explanation:
Given data:
Wavelength of xray = ?
Frequency of xray = 7.8 ×10¹⁷ Hz
Solution:
Formula:
Speed of light = wavelength × frequency
speed of light = 3×10⁸ m/s
Now we will put the values in formula.
3×10⁸ m/s = λ × 7.8 ×10¹⁷ Hz
λ = 3×10⁸ m/s / 7.8 ×10¹⁷ Hz
Hz = s⁻¹
λ = 3×10⁸ m/s / 7.8 ×10¹⁷s⁻¹
λ = 0.38 ×10⁻⁹ m
4 mol / 205g H2O = 4/.205 = 19.5 mol/kg boiling point = 100 + 19.5 • 0.51 = 109 ºC
Answer:
hope i helped!
pls mark brainliest if i am correct
Answer:
1. Orbital diagram
2p⁴ ║ ↑↓ ║ "↑" ║ ↑
2s² ║ ↑↓ ║
1s² ║ ↑↓ ║
2. Quantum numbers
- <em>n </em>= 2,
- <em>l</em> = 1,
- = 0,
- = +1/2
Explanation:
The fill in rule is:
- Follow shell number: from the inner most shell to the outer most shell, our case from shell 1 to 2
- Follow the The Aufbau principle, 1s<2s<2p<3s<3p<4s<3d<4p<5s<4d<5p<6s<4f<5d<6p<7s<5f<6d<7p
- Hunds' rule: Every orbital in a sublevel is singly occupied before any orbital is doubly occupied. All of the electrons in singly occupied orbitals have the same spin (to maximize total spin).
So, the orbital diagram of given element is as below and the sixth electron is marked between " "
2p⁴ ║ ↑↓ ║ "↑" ║ ↑
2s² ║ ↑↓ ║
1s² ║ ↑↓ ║
The quantum number of an electron consists of four number:
- <em>n </em>(shell number, - 1, 2, 3...)
- <em>l</em> (subshell number or orbital number, 0 - orbital <em>s</em>, 1 - orbital <em>p</em>, 2 - orbital <em>d...</em>)
- (orbital energy, or "which box the electron is in"). For example, orbital <em>p </em>(<em>l</em> = 1) has 3 "boxes", it was number from -1, 0, 1. Orbital <em>d</em> (<em>l </em>= 2) has 5 "boxes", numbered -2, -1, 0, 1, 2
- (spin of electron), either -1/2 or +1/2
In our case, the electron marked with " " has quantum number
- <em>n </em>= 2, shell number 2,
- <em>l</em> = 1, subshell or orbital <em>p,</em>
- = 0, 2nd "box" in the range -1, 0, 1
- = +1/2, single electron always has +1/2