The rover was designed to explore A.Mars
The last one will be It's better to use the average data instead of the single trail because the average you don't have to multiply add subtract and all that nonsense but if you use the single trail you will have to do all the adding multiplying etc.
Answer:
Following are the responses to the given question:
Explanation:
Since HN03 is an oxidation substance D-ribose u.ith oxidized to form in rubric acid Ribose is chiral, but rubric acid is achiral because of its symmetry mirror level, Hence no infrared roster in the sample holder is observed.
Please find the attached file.
D-Arabinose, on either hand, gives optical aldaric acid with such a net optical rotation observed inside the polarimeter for diagnosis with HN03.
Answer:p-hydroxybenzaldehyde is stronger acid to phenol
para-cyanophenol is stronger acid to meta-cyanophenol
o-fluorophenol is stronger acid to p-fluorophenol.
Explanation:
The PKa tool relative to Ph are used to contrast the pairs.
The pKa of phenol is 10. The pKa of p-hydroxybenzaldehyde is 9.24
The pKa for meta-cyanophenol is 8.61 and the pKa for para-cyanophenol is 7.95.
The pKa value of o-fluorophenol is 8.7, while that of the p-fluorophenol is 9.9. It's obvious that the inductive effect is more dominant at ortho-position, which results in a more acidic nature
The pKa is the pH value at which a chemical species will accept or donate a proton. The lower the pKa, the stronger the acid and the greater the ability to donate a proton in aqueous solution.