CONFORMATIONS AND BARRIERS TO METHYL GROUP INTERNAL ROTATION IN TWO ASYMMETRIC ETHERS: PROPYL METHYL...
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Transcript of CONFORMATIONS AND BARRIERS TO METHYL GROUP INTERNAL ROTATION IN TWO ASYMMETRIC ETHERS: PROPYL METHYL...
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CONFORMATIONS AND BARRIERS TO METHYL GROUP INTERNAL ROTATION IN TWO ASYMMETRIC ETHERS: PROPYL METHYL ETHER AND BUTYL METHYL ETHER.
TC-06: June 19th, 2012
1
Brittany E. Long*, Frank DeChiricoǂ, and Stephen A. Cookeǂ
* ǂ
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Chirped Pulse Fourier Transform Microwave Spectrometer at Wesleyan
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Novick Lab Picture
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CP-FTMW
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Based upon the work of Pate and coworkers1
Uses a fast passage pulsing technique known as a “chirp”
8-18 GHz range with up to 4 GHz regions at a time
Directly digitized setup shown here TC-04 for more detailed explanation
Vacuum Chamber
1. G. G. Brown, B. C. Dian, K. O. Douglass, S. M. Geyer, B. H. Pate, J. Mol. Spectrosc. 238 (2006) 200.
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MOLECULES5
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Motivation for Molecules
• To study internal rotation• To study asymmetric aliphatic CHO ethers
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Asymmetric Aliphatic CHO Ethers
• trans-ethyl methyl ether has been studied many different times in the past. • M. Hayashi, et. al., J. Mol. Struct. 28 (1975) 147.• K. Kobayashi, et. al., J. Mol. Spectrosc. 251 (2008) 301.• U. Fuchs, et. al., Astrophys. J. Suppl. Ser. 144 (2003) 277.• Plus several other paper not listed
• trans-trans isomer of propyl methyl ether has been studied• H. Kato, et. al., J. Mol. Spectrosc. 80 (1980) 272.
• Isopropyl methyl ether has been studied• J. Nakagawa, et. al., J. Mol. Struct. 112 (1984) 201.
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Trans-ethyl methyl ether
8*only conformer ever observed
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Trans-ethyl methyl ether parameters1
Trans-ethyl methyl ether
A 27991.97(31) MHz
B 4159.48(4) MHz
C 3891.19(4) MHz
ΔJ -1.26(56)* kHz
V3(OCH3) 945 ± 2 cm-1 (893 cm-1 “after kinetic coupling taken into account”)
Iα (OCH3) 3.2063 amu Å2
V3(CCH3) 1154 ± 9 cm-1
Iα (CCH3) 3.1659 amu Å2
F 193.452 GHz
91. M. Hayashi, et. al., J. Mol. Struct. 28 (1975) 147.*value was reported negative in paper
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Relative Energies: Propyl methyl ether
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Trans trans- propyl methyl etherEnergy: 83 cm-1 higher
Trans gauche-propyl methyl etherEnergy: 0 cm-1
Potential third conformer-not observedEnergy: 456 cm-1 higher
MP2/6-311G++(2d,2p)
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Trans trans-propyl methyl ether
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τ1= 179.6˚
τ2=179.4˚
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Trans trans- propyl methyl ether parameters1
Trans trans-propyl methyl ether
A 19755.36(14) MHz
B 2125.45(1) MHz
C 2017.60(1) MHz
ΔJ 3.5(10) kHz
V3(OCH3) “searches for spectra due to the excited state of the OCH3 torsion were unsuccessful.”
Iα (OCH3) --
V3(CCH3) 1154 ± 20 cm-1
Iα (CCH3) 3.1202 amu Å2
F Not reported12
1. H. Kato, et. al., J. Mol. Spectrosc. 80 (1980) 272.
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Trans gauche-propyl methyl ether
13a
cb
C1
C4
C3C2
τ1
τ2
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Trans gauche-propyl methyl ether
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C2H5
H
CH3
H
H
H
OCH3
CH3
H H
τ1= 179.6˚
τ2=62.9˚ MP2/6-311G++(2d,2p)
IUPAC. Compendium of Chemical Terminology, 2nd ed. (the "Gold Book"). Compiled by A. D. McNaught and A. Wilkinson. Blackwell Scientific Publications, Oxford (1997). XML on-line corrected version: http://goldbook.iupac.org (2006-) created by M. Nic, J. Jirat, B. Kosata; updates compiled by A. Jenkins. ISBN 0-9678550-9-8.doi:10.1351/goldbook.
trans gauche
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Microwave Spectrum for Propyl Methyl Ether
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404 -312
111-101
212-111
212 - 202
110-101
202-101
211-202
211-110
312-303
404-313
413-404
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Trans gauche-propyl methyl ether parameters
State 1 State 2
A /MHz 12231.9909(15) 12232.0581(15)
B /MHz 2622.9483(4) 2622.9433(4)
C /MHz 2379.0418(4) 2379.0368(4)
ΔJ /kHz 1.240(10) 0.883(10)
ΔJK /kHz -8.87(8) -8.73(8)
δJ /kHz 0.2218(15) 0.2216(15)
n 25 25
RMS /kHz 3.9
16*preliminary fit
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Problem for trans gauche-propyl methyl ether
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PROBLEM
322-221
500 Shots
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Relative Energies: Butyl methyl ether
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Trans trans trans- butyl methyl etherEnergy: 130 cm-1 higher
Trans gauche trans-butyl methyl etherEnergy: 0 cm-1
MP2/6-311G++(2d,2p)
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Trans gauche trans-butyl methyl ether
19
a
c
b
C1 C4
C3C2
C5
τ1
τ3
τ2
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Trans gauche trans- butyl methyl ether
20
C2H5
HCH3
H
H
HOCH3
C2H5
H HCH3
HCH2OCH3
H
H H
MP2/6-311G++(2d,2p)
τ1= 179.9˚
τ2= 62.5˚
τ3= 179.0˚
IUPAC. Compendium of Chemical Terminology, 2nd ed. (the "Gold Book"). Compiled by A. D. McNaught and A. Wilkinson. Blackwell Scientific Publications, Oxford (1997). XML on-line corrected version: http://goldbook.iupac.org (2006-) created by M. Nic, J. Jirat, B. Kosata; updates compiled by A. Jenkins. ISBN 0-9678550-9-8.doi:10.1351/goldbook.
gauche transtrans
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Microwave Spectrum for Butyl Methyl Ether
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Trans gauche trans-butyl methyl ether parametersA State E State XIAM
A /MHz 10259.5099(30) 10259.4285(30) 10259.4592(34)
B /MHz 1445.63599(63) 1445.63479(67) 1445.6470(20)
C /MHz 1356.30672(74) 1356.30572(77) 1356.2945(21)
ΔJ /kHz 0.3063(72) 0.2909(74) 0.299(7)
ΔJK /kHz -7.351(92) -7.383(78) -7.40(10)
ΔK /kHz 98.64(54) 91.11(54) 94.6(7)
δJ /kHz 0.0504(31) 0.0500(30) 0.0515(25)
Da /MHz 0.3870(48)
n 44 40 84
RMS /kHz 6.8 12.9
V3 /cm-1 (OCH3) 780 ± 35
F /GHz 163.2122
Iα /amu Å2 3.3149
κ -0.97993
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Barrier Height ComparisonsMolecule V3 (OCH3) /cm-1 V3(CCH3) /cm-1 Methyl C-O / Å
Trans-ethyl methyl ether1
893 ± 2 1154 ± 9 1.415(6)
Trans trans-propyl methyl ether2
NA 1154 ± 20 1.414(8)
Isopropyl methyl ether3
602 ± 8 NA 1.416
Trans gauche-propyl methyl ether4
Undetermined NA 1.416*
Trans gauche trans-butyl methyl ether5
780 ± 35 NA 1.412*
231. M. Hayashi, et. al., J. Mol. Struct. 28 (1975) 147.2. H. Kato, et. al., J. Mol. Spectrosc. 80 (1980) 272.3. J. Nakagawa, et. al., J. Mol. Struct. 112 (1984) 201.4. This work5. This work* Bond angles from optimized MP2/6-311G++(2d,2p) calculations. Final structure not determined yet.
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Conclusions• Rotational constants and centrifugal distortion constants
for trans gauche trans-butyl methyl ether have been determined for the first time.• Work in progress for trans gauche-propyl methyl ether
• Barrier height to internal rotation for trans gauche trans-butyl methyl ether has been determined• XIAM fit for trans gauche-propyl methyl ether to
determine barrier height still a work in progress.• Something unknown seems to be happening with the molecule
• Want to try ERHAM
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Future Work• 13C for both butyl methyl and propyl methyl ethers• Pentyl methyl and hexyl methyl ethers• Laser ablation on lanthanide and actinide molecules. (Th, U,
Lu, Nd)• Chirp room temperature waveguide
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Acknowledgements• Novick, Pringle and Cooke Group• Laboratory Funding from the NSF and US
DOE
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Trans trans- methyl propyl ether
27
C2H5
H
CH3
H
τ1= 179.6˚
τ2=179.4˚ MP2/6-311G++(2d,2p)
IUPAC. Compendium of Chemical Terminology, 2nd ed. (the "Gold Book"). Compiled by A. D. McNaught and A. Wilkinson. Blackwell Scientific Publications, Oxford (1997). XML on-line corrected version: http://goldbook.iupac.org (2006-) created by M. Nic, J. Jirat, B. Kosata; updates compiled by A. Jenkins. ISBN 0-9678550-9-8.doi:10.1351/goldbook.
CH3
H
OCH3
H
H H
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Effective rotation-Coriolis Hamiltonian1
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1. G.S. Grubbs II, et. al., “Methyl Group Internal Rotation and the Choice of Hamiltonian for the Rotational Spectrum of 1,1-Difluoroacetone,” J. Mol. Spectrosc. Submitted