(a)
Interpretation:
The predicted boiling point of
Concept introduction:
Dobereiner stated that all elements occur in the groups of three when arranged in the increasing order of their
The triads can be used to predict the chemical properties of the elements such as melting and boiling points. According to Dobereiner the boiling or melting point of the middle element can be calculated by taking the average of the first and third element in a given triad.
(b)
Interpretation:
The predicted boiling point of
Concept introduction:
Dobereiner stated that all elements occur in the groups of three when arranged in the increasing order of their atomic masses. Such groups of three elements were called triads
The triads can be used to predict the chemical properties of the elements such as melting and boiling points. According to Dobereiner the boiling or melting point of the middle element can be calculated by taking the average of the first and third element in a given triad.
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Chapter 8 Solutions
CHEMISTRY(LOOSELEAF) W/CONNECT+EBOOK
- 1. For the four structures provided, Please answer the following questions in the table below. a. Please draw π molecular orbital diagram (use the polygon-and-circle method if appropriate) and fill electrons in each molecular orbital b. Please indicate the number of π electrons c. Please indicate if each molecule provided is anti-aromatic, aromatic, or non- aromatic TT MO diagram Number of π e- Aromaticity Evaluation (X choose one) Non-aromatic Aromatic Anti-aromatic || ||| + IVarrow_forward1.3 grams of pottasium iodide is placed in 100 mL of o.11 mol/L lead nitrate solution. At room temperature, lead iodide has a Ksp of 4.4x10^-9. How many moles of precipitate will form?arrow_forwardQ3: Circle the molecules that are optically active: ДДДДarrow_forward
- 6. How many peaks would be observed for each of the circled protons in the compounds below? 8 pts CH3 CH3 ΤΙ A. H3C-C-C-CH3 I (₁₁ +1)= 7 H CI B. H3C-C-CI H (3+1)=4 H LIH)=2 C. (CH3CH2-C-OH H D. CH3arrow_forwardNonearrow_forwardQ1: Draw the most stable and the least stable Newman projections about the C2-C3 bond for each of the following isomers (A-C). Are the barriers to rotation identical for enantiomers A and B? How about the diastereomers (A versus C or B versus C)? H Br H Br (S) CH3 (R) CH3 H3C (S) H3C H Br Br H A C enantiomers H Br H Br (R) CH3 H3C (R) (S) CH3 H3C H Br Br H B D identicalarrow_forward
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