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The n-octanol-water partition coefficient, K ow is a partition coefficient for the two-phase system consisting of n-octanol and water. [1] K ow is also frequently referred to by the symbol P, especially in the English literature.
[10]: 275ff When one of the solvents is water and the other is a non-polar solvent, then the log P value is a measure of lipophilicity or hydrophobicity. [ 10 ] : 275ff [ 11 ] : 6 The defined precedent is for the lipophilic and hydrophilic phase types to always be in the numerator and denominator respectively; for example, in a biphasic system ...
1-Nitropyrene is a by-product of combustion and is the predominant nitrated polycyclic aromatic hydrocarbon emitted in a diesel engine. [ 1 ] 1-Nitropyrene is listed as an IARC Group 2B carcinogen , [ 2 ] indicating it is possibly carcinogenic to humans.
OPEs exhibit a wide range of octanol/water partition coefficients where log Kow values range from -0.98 up to 10.6. [5] Mono- and di- esters are usually water soluble, particularity biomolecules. Tri-esters such as flame retardants and plasticisers have positive log Kow values ranging between 1.44 and 9.49, signifying hydrophobicity.
An important property of base-10 logarithms, which makes them so useful in calculations, is that the logarithm of numbers greater than 1 that differ by a factor of a power of 10 all have the same fractional part. The fractional part is known as the mantissa. [b] Thus, log tables need only show the fractional part. Tables of common logarithms ...
[7] Fluorotelomer alcohols can biodegrade to perfluorinated carboxylic acids, which persist in the environment and are found in the blood serum of populations and wildlife, such as the toxic PFOA and PFNA. [8] [9] Aerobic biotransformation pathways of 8:2 FTOH in soil [10] The fluorotelomer alcohols 6:2 FTOH and 8:2 FTOH have been found to be ...
The aromatization of an additional ring in 4,12-Dihydrogen-4,8,12-triazatriangulene is utilized by Al-Yassiri and Puchta to get a representative for a new class of Δ-shaped proton sponges. [8] This compound has a calculated proton affinity of 254 kcal/mol (B3LYP/6-311+G**) and is therefore between 1,8-Bis(dimethylamino)naphthalene and HMPN.
(+)-Benzo[a]pyrene-7,8-dihydrodiol-9,10-epoxide is an organic compound with molecular formula C 20 H 14 O 3.It is a metabolite and derivative of benzo[]pyrene (found in tobacco smoke [1]) as a result of oxidation to include hydroxyl and epoxide functionalities.