![]() |
Aniline
| ![]() |
Miyoshi, N.; Tomita, G.
Z. Naturforsch., Teil B 35B, 107-111 (1980)
Reaction: C6H5NH2 + 1O2* ®
products and/or physical quenching
Solvent: c-C6H12 (mic)
k = 3.9 × 107(L mol-1 s-1), T = 313K
Experimental method: Photolysis
Analytical method: vis-UV absorption
Data type: Derived from steady state measurements using indicator
Photosensitizer = Fluorescein dianion; Indicator = 1,3-Diphenylisobenzofuran; used solvent kd = 5.9 × 104 s-1; DAP reverse micelles.
Miyoshi, N.; Tomita, G.
Z. Naturforsch., Teil B 35B, 107-111 (1980)
Reaction: C6H5NH2 + 1O2* ®
products and/or physical quenching
Solvent: MeOH
k = 2.0 × 109(L mol-1 s-1), T = 313K
Experimental method: Photolysis
Analytical method: vis-UV absorption
Data type: Derived from steady state measurements using indicator
Photosensitizer = Fluorescein dianion; Indicator = 1,3-Diphenylisobenzofuran; used solvent kd = 1.4 × 105 s-1.;
Bartlett, P.D.; Mendenhall, G.D.; Durham, D.L.
J. Org. Chem. 45, 4269-4271 (1980)
Reaction: C6H5NH2 + 1O2* ®
products and/or physical quenching
Reference Reaction: Rub + 1O2* ®
Solvent: MeOH, 67%, C6H6, 33%
k/kreference = 9.1
T = 298K
Experimental method: Chemical reaction
Data type: Relative value measured by steady state method
1O2* from (PhO)3PO3; meas. k/kref = 9.1.
Pouyet, B.; Chapelon, R.
C. R. Hebd. Seances Acad. Sci., Ser. C 272, 1753-1756 (1971)
Reaction: C6H5NH2 + 1O2* ®
products
Reference Reaction: (CH3)2C=C(CH3)2 + 1O2* ®
Solvent: EtOH
k/kreference = 3.0
Experimental method: Photolysis
Data type: Derived from steady state measurements
Photosensitizer = Eosin, Erythrosin, or Rose Bengal; meas. k/kref = 3.0.
Pouyet, B.; Chapelon, R.
C. R. Hebd. Seances Acad. Sci., Ser. C 272, 1753-1756 (1971)
Reaction: C6H5NH2 + 1O2* ®
products
Reference Reaction: (CH3)2C=C(CH3)2 + 1O2* ®
Solvent: EtOH
k/kreference = 2.7
Experimental method: Photolysis
Data type: Derived from steady state measurements
Self-sensitized; meas. k/kref = 2.7.