I need help calculating the molar absorption please! 0.20.5×10-41x10-41.5x10-42x10-4[Fe(SCN2+)]equ, (M)y = 4.26442 × 103 x + 0.0202852R2 = 0.999902In the laboratory you measured RMSE, however here you will enter the R2 value displayed on the graph.SLOPE, (M-1)INTERCEPTR?Unrounded4.26442 x 10³0.02028520.999902Rounded4.264 x 1030.020290.9999CALCULATED VALUE• The path length of the vial is 1.00 cm.UnroundedRoundedMolar absorption coefficient for Fe(SCN), (M-1 cm-1)34 PART 1. STANDARD SOLUTIONS AND DETERMINATION OF EEXPERIMENTAL DATAThe initial concentrations of SCN after dilution were calculated as part of the Prelab Exercise. These will be equal to the equilibriumconcentrations of Fe(SCN)². Write the correct answers in the chart below.FROM PRELABEXPERIMENTAL DATACALCULATED VALUESSample0.000300 M SCN,(mL)[Fe(SCN)**Jequ, (M)Absorbance11.500.1448983.00 x 10-523.500.3223267.00 x 10-537.000.6190601.40 x 10-4410.000.8712032.00 × 10-4

Answered: Image /qna-images/answer/c9bef9d1-8f1e-4ca6-917d-6c5fda049d9f.jpg

0.2 0.5×10-4 1x10-4 1.5x10-4 2x10-4 [Fe(SCN2+)]equ, (M) y = 4.26442 × 103 x + 0.0202852 R2 = 0.999902 In the laboratory you measured RMSE, however here you will enter the R2 value displayed on the graph. SLOPE, (M-1) INTERCEPT R2 Unrounded 4.26442 x 103 0.0202852 0.999902 Rounded 4.264 x 103 0.02029 0.9999 CALCULATED VALUE • The path length of the vial is 1.00 cm. Unrounded Rounded Molar absorption coefficient for Fe(SCN)²+, (M-1 cm-1) 3

0.2 0.5×10-4 1x10-4 1.5x10-4 2x10-4 [Fe(SCN2+)]equ, (M) y = 4.26442 × 103 x + 0.0202852 R2 = 0.999902 In the laboratory you measured RMSE, however here you will enter the R2 value displayed on the graph. SLOPE, (M-1) INTERCEPT R2 Unrounded 4.26442 x 103 0.0202852 0.999902 Rounded 4.264 x 103 0.02029 0.9999 CALCULATED VALUE • The path length of the vial is 1.00 cm. Unrounded Rounded Molar absorption coefficient for Fe(SCN)²+, (M-1 cm-1) 3

Chemistry

10th Edition

ISBN:9781305957404

Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste

Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste

Chapter1: Chemical Foundations

Section: Chapter Questions

Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...

See similar textbooks

Similar questions

Why is this the correct spectra for these molecules? Identify specific absorption band which identifies each characteristic functional group of the molecule chosen.
Subject: chemistry
How do I solve number 4 in this IR spectra problem?
COMPOUND 1 INFRARED SPECTRUM 4800 3000 2000 1500 s000 MRVEMUSERI 1906 77 1598 S0 1819 1492 20 1366 1166 77 108? 21 B16 38 798 21 712 50 707 S4 SA7 B4 3270 21 56 1358 53 1345 50 1299 1238 9259 21 COMPOUND 1 2955 74 1029 2939 68 17 66 2924 2054 2727 4. 1454 1408 1378 1209 838 26 42 53 1176 24 10 656 67 49 833 25 620 50
Which of the following wavenumber corresponds to the fingerprint region on an IR spectrum? 1500-4000 cm 400-4000 cm-1 O 400-1500 cm-1 O 1600-1850 cm cm-1 Tamibian
Why do aldehydes, esters, and amides all have a strong absorption in the 1630-1780 cm1 region of their IR spectra? A) The bond between H and the sp³-hybridized C in these functional groups vibrates in this energy range. B) Each of these functional groups has at least two resonance structures, and the different vibrations of the resonance structures give off energy in this region. C) The bond between O and the sp²-hybridized C in these functional groups vibrates at a frequency in this energy range. D) Light at this wavenumber causes the average C to O bond length to increase which causes more of this light to be transmitted. E) An electron in the bond of these functional groups gets excited to the * orbital.
How can you recognize molecular ion peak.
3. Attached is the IR for one of the compounds you crystallized in this lab. (a) Is this molecule 2- Naphthol, Acetophenone, Aniline or Vanillin? NAME the compound at the bottom of spectrum box. (b) Please identify and assign the major stretching vibrations. 100 Transmittance (%) 50- 4000 3000 1672 7 1666 6 3184 32 3021 50 2975 57 1598 10 2946 67 1690 10 2864 62 1511 10 2848 82 1455 18 2742 70 1464 32 12 1432 13 1398 52 1389 58 1373 66 1300 7 1266 4 1201 23 1500 Wavenumber (cm-¹) 2000 1172 13 1155 6 1125 24 1031 32 960 84 850 42 827 70 814 60 782 70 733 17 633 27 591 55 555 79 549 79 1000 500
How do I solve number 2 in this IR spectra problem?
What peak pattern would you expect for the molecular ion of 1,1-dibromoethane?
Fill in the following by identifying the peaks you labeled in your spectrum. Assign the peaks to the functional group vibrations listed. More than one peak (label) may appear for a vibration of a functional group .Functional Group Vibration Aromatic C-H stretching vibration Ketone C O stretching vibration cop bending vibration on monosubstituted aromatic ring (phenyl)..
What is the compound of this IR Spectrum?