The overriding chemical principles that define asphaltenes

Citation
E. Buenrostro-gonzalez et al., The overriding chemical principles that define asphaltenes, ENERG FUEL, 15(4), 2001, pp. 972-978
Citations number
22
Categorie Soggetti
Environmental Engineering & Energy
Journal title
ENERGY & FUELS
ISSN journal
08870624 → ACNP
Volume
15
Issue
4
Year of publication
2001
Pages
972 - 978
Database
ISI
SICI code
0887-0624(200107/08)15:4<972:TOCPTD>2.0.ZU;2-T
Abstract
Asphaltenes are defined in terms of their solubility classification. This o perational definition combined with the previous controversy over asphalten e molecular weight have obscured the governing chemical and structural para meters that define the asphaltene fraction. Here, asphaltenes are investiga ted by several techniques to elucidate relations between structure and prop erties. In particular, the asphaltene molecular size is compared to the rat io of aromatic to saturated carbon. The conclusion is obtained that asphalt ene molecular structure is governed by the balance between the propensity o f fused aromatic ring systems to stack via pi -bonding, reducing solubility , vs the steric disruption of stacking due alkane groups, increasing solubi lity.