Ishiwatari, Ryoshi; Morinaga, Shigeo; Simoneit, Bernd R T (1985): (Table 1) Experimental data for kerogens from DSDP Hole 41-368 [dataset]. PANGAEA, https://doi.org/10.1594/PANGAEA.707883
Always quote citation above when using data! You can download the citation in several formats below.
Abstract:
Potassium permanganate oxidative degradations were conducted for kerogens isolated from Cretaceous black shales (DSDP Leg 41, Site 368), thermally altered during the Miocene by diabase intrusions and from unaltered samples heated under laboratory conditions (250–500°C).
Degradation products of less altered kerogens are dominated by normal C4–C15 alpha,omega-dicarboxylic acids, with lesser amounts of n-C16 and n-C18 monocarboxylic acids, and benzene mono-to-tetracarboxylic acids. On the other hand, thermally altered kerogens show benzene di-to-tetracarboxylic acids as dominant degradation products, with lesser or no amounts (variable depending on the degree of thermal alteration) of alpha,omega-dicarboxylic acids. Essentially no differences between the oxidative degradation products of naturally- and artificially-altered kerogens are observed.
As a result of this study, five indices of aromatization (total aromatic acids/kerogen; apparent aromaticity; benzenetetracarboxylic acids/total aromatic acids; benzene-1,2-dicarboxylic acid/benzenedicarboxylic acids; benzene-1,2,3-tricarboxylic acid/benzenetricarboxylic acids) and two indices of aliphatic character (Total aliphatic acids/kerogen; Aliphaticity) are proposed to characterize the degree of thermal alteration of kerogens.
Furthermore, a good correlation is observed between apparent aromaticity estimated by the present KMnO4 oxidation method and that from the 13C NMR method (Dennis et al., 1982; doi:10.1016/0016-7037(82)90046-1).
Related to:
Ishiwatari, Ryoshi; Morinaga, Shigeo; Simoneit, Bernd R T (1985): Alkaline permanganate oxidation of kerogens from Cretaceous black shales thermally altered by diabase intrusions and laboratory simulations. Geochimica et Cosmochimica Acta, 49(8), 1825-1835, https://doi.org/10.1016/0016-7037(85)90152-8
Project(s):
Deep Sea Drilling Project (DSDP)
Coverage:
Latitude: 17.507200 * Longitude: -21.353800
Date/Time Start: 1975-03-13T00:00:00 * Date/Time End: 1975-03-13T00:00:00
Minimum DEPTH, sediment/rock: 933.00 m * Maximum DEPTH, sediment/rock: 979.12 m
Event(s):
41-368 * Latitude: 17.507200 * Longitude: -21.353800 * Date/Time: 1975-03-13T00:00:00 * Elevation: -3366.0 m * Penetration: 984.5 m * Recovery: 326.9 m * Location: North Atlantic/CONT RISE * Campaign: Leg41 * Basis: Glomar Challenger * Method/Device: Drilling/drill rig (DRILL) * Comment: 62 cores; 572.9 m cored; 9.5 m drilled; 57.1 % recovery
Parameter(s):
| # | Name | Short Name | Unit | Principal Investigator | Method/Device | Comment |
|---|---|---|---|---|---|---|
| 1 | DEPTH, sediment/rock | Depth sed | m | Geocode | ||
| 2 | Depth, top/min | Depth top | m | Ishiwatari, Ryoshi | ||
| 3 | Depth, bottom/max | Depth bot | m | Ishiwatari, Ryoshi | ||
| 4 | Sample code/label | Sample label | Ishiwatari, Ryoshi | DSDP/ODP/IODP sample designation | ||
| 5 | Distance, relative | Dist rel | m | Ishiwatari, Ryoshi | from major sill | |
| 6 | Distance, relative | Dist rel | m | Ishiwatari, Ryoshi | from major sill, minimal | |
| 7 | Distance, relative | Dist rel | m | Ishiwatari, Ryoshi | from major sill, maximal | |
| 8 | Vitrinite reflection | Vitr refl | % | Ishiwatari, Ryoshi | oil immersion | |
| 9 | Temperature, technical | T tech | °C | Ishiwatari, Ryoshi | ||
| 10 | Aliphatic acids | Aliph ac | mg/g kerogen | Ishiwatari, Ryoshi | Gas chromatography - Mass spectrometry (GC-MS) | alpha, omega-di-acids |
| 11 | Benzenecarboxylic acids | BCA | mg/g kerogen | Ishiwatari, Ryoshi | Gas chromatography - Mass spectrometry (GC-MS) | mono-acids |
| 12 | Benzenecarboxylic acids | BCA | mg/g kerogen | Ishiwatari, Ryoshi | Gas chromatography - Mass spectrometry (GC-MS) | di-acids |
| 13 | Benzenecarboxylic acids | BCA | mg/g kerogen | Ishiwatari, Ryoshi | Gas chromatography - Mass spectrometry (GC-MS) | tri-acids |
| 14 | Benzenecarboxylic acids | BCA | mg/g kerogen | Ishiwatari, Ryoshi | Gas chromatography - Mass spectrometry (GC-MS) | tetra-acids |
| 15 | Benzenecarboxylic acids | BCA | mg/g kerogen | Ishiwatari, Ryoshi | Gas chromatography - Mass spectrometry (GC-MS) | total |
| 16 | Aromaticity factor | Arom fact | Ishiwatari, Ryoshi | of kerogen, apparent, f° | ||
| 17 | Aromaticity factor | Arom fact | Ishiwatari, Ryoshi | of kerogen, apparent, f' | ||
| 18 | Hydrogen/Carbon ratio | H/C | Ishiwatari, Ryoshi | Calculated | atomic ratio for kerogen |
License:
Creative Commons Attribution 3.0 Unported (CC-BY-3.0)
Size:
242 data points