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3,4-Dihydropyran
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Chan, Y.-Y.; Li, X.; Zhu, C.; Liu, X.; Zhang, Y.; Liang, X.
J. Org. Chem. 55, 5497-5504 (1990)
Reaction: 3,4-Dihydropyran + 1O2* ®
products and/or physical quenching
Solvent: CH3CN
k = 1.9 × 103(L mol-1 s-1), T = 283K
Experimental method: Photolysis
Analytical method: vis-UV absorption
Data type: Derived from steady state measurements using indicator
Photosensitizer = Methylene Blue; Indicator = 1,3-Diphenylisobenzofuran. used solvent kd = 7.1 × 103 s-1.
Chan, Y.-Y.; Li, X.; Zhu, C.; Liu, X.; Zhang, Y.; Liang, X.
J. Org. Chem. 55, 5497-5504 (1990)
Reaction: 3,4-Dihydropyran + 1O2* ®
products and/or physical quenching
Solvent: CCl4
k = 7.9 × 104(L mol-1 s-1), T = 283K
Experimental method: Photolysis
Analytical method: vis-UV absorption
Data type: Derived from steady state measurements using indicator
Photosensitizer = Indicator = Rubrene. used solvent kd = 1.1 × 103 s-1.
[Sensitizer] = 5.3 × 10-5 (mol L-1).
Chan, Y.-Y.; Li, X.; Zhu, C.; Liu, X.; Zhang, Y.; Liang, X.
J. Org. Chem. 55, 5497-5504 (1990)
Reaction: 3,4-Dihydropyran + 1O2* ®
products and/or physical quenching
Solvent: CH3CN
k = 1.8 × 105(L mol-1 s-1), T = 283K
Experimental method: Photolysis
Analytical method: vis-UV absorption
Data type: Derived from steady state measurements using indicator
Photosensitizer = Methylene Blue; Indicator = 1,3-Diphenylisobenzofuran. used solvent kd = 7.1 × 103 s-1.
[Sensitizer] = 8.7 × 10-7 (mol L-1).
[Indicator] = 3.8 × 10-5 (mol L-1).
Chan, Y.-Y.; Li, X.; Zhu, C.; Liu, X.; Zhang, Y.; Liang, X.
J. Org. Chem. 55, 5497-5504 (1990)
Reaction: 3,4-Dihydropyran + 1O2* ®
products and/or physical quenching
Solvent: CHCl3
k = 7.1 × 104(L mol-1 s-1), T = 298K
k = 6.1 × 104(L mol-1 s-1), T = 323K
Experimental method: Photolysis
Analytical method: vis-UV absorption
Data type: Derived from steady state measurements using indicator
Photosensitizer = Indicator = Rubrene. used solvent kd = 7.1 × 103 s-1.
Bartlett, P.D.; Mendenhall, G.D.; Schaap, A.P.
Ann. N.Y. Acad. Sci. 171, 79-87 (1970)
Reaction: 3,4-Dihydropyran + 1O2* ®
products
Reference Reaction: 1,4-Dioxene + 1O2* ®
Solvent: (Me)2CO
k/kreference = 3.3 × 10-1
kreact = 7.2 × 104(L mol-1 s-1), kind = 2.2 × 105(L mol-1 s-1), kreference = 2.2 × 105(L mol-1 s-1), T = 281K
Data type: Relative value measured by steady state method
Photosensitizer = Rose Bengal dianion.