Answer:
H₃PO₄ is an acid because donates the proton to fenolate.
Fenolate is the base because accepts the proton from the acid.
Explanation:
Bronsted theory mentioned that acid is the one that donates a proton to another compound and base is the one that receives it.
H₃PO₄ + C₆H₅O⁻ ⇄ H₂PO₄⁻ + C₆H₅OH
acid base conj. base conj. acid
H₃PO₄ is an acid because donates the proton to fenolate.
Fenolate is the base because accepts the proton from the acid.
If we follow the dissociation, the diacid phosphate can donate two more protons, it is still a Bronsted acid, but it can act as an acid or a base. This is called amphoteric.
Answer:
101,37°C
Explanation:
Boiling point elevation is one of the colligative properties of matter. The formula is:
ΔT = kb×m <em>(1)</em>
Where:
ΔT is change in boiling point: (X-100°C) -X is the boiling point of the solution-
kb is ebulloscopic constant (0,52°C/m)
And m is molality of solution (mol of ethylene glycol / kg of solution). Moles of ethylene glycol (MW: 62,07g/mol):
203g × (1mol /62,07g) = <em>3,27moles of ethlyene glycol</em>
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Molality is: 3,27moles of ethlyene glycol / (1,035kg + 0,203kg) = 2,64m
Replacing these values in (1):
X - 100°C = 0,52°C/m×2,64m
X - 100°C = 1,37°C
<em>X = 101,37°C</em>
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I hope it helps!
A second-order extension of the Kohn-Sham total energy in density-functional theory (DFT) with respect to charge density fluctuations serves as the foundation for the density functional based tight binding (DFTB) approach.
What is DFTB method?
- The density functional based tight binding (DFTB) electronic structure method was used to study the clusters of bare TiO2 and TiO2 with linked organic ligands modeling polyorganic composites used as photocatalytic materials.
- The results were compared to those obtained from B3LYP/6-31G(d,p) calculations, semiempirical methods PM6 and PM7, and available experimental data.
- It was discovered that the highly scalable DFTB approach produces outcomes that are nearly on the level of theory B3LYP/6-31G(d,p).
- The trans3d set more accurately reproduces the energies of the composite material production in polycondensation processes, but the corrected version of the tiorg DFTB parameter set (tiorg-smooth) performs better for structural parameter estimations.
- The tiorg-smooth and trans3d settings perform better than the matsci set in some way. Studies of adsorption complexes of bare TiO2 clusters can be conducted using the tiorg-smooth and matsci sets.
Learn more about the Density with the help of the given link:
brainly.com/question/23487480
#SPJ4
Answer:
63.01284 g/mol
Explanation:
This compound is also known as Nitric Acid.
Convert grams HNO3 to moles or moles HNO3 to grams
Molecular weight calculation:
1.00794 + 14.0067 + 15.9994*3
Percent composition by element
Element Symbol Atomic Mass # of Atoms Mass Percent
Hydrogen H 1.00794 1 1.600%
Nitrogen N 14.0067 1 22.228%
Oxygen O 15.9994 3 76.172%
For machines such as a rake the output force is less than the input force. If the input force of the rake is 10 newtons and the output force is 5 Newtons mechanical advantage is .5
