Heptane numbers

Prior to the introduction of the solubility parameter (solpar) concept, paint chemists used Kauri butanol values, mixed aniline points, and heptane numbers to predict the solubility of resins in aliphatic solvents. These parameters have been replaced, to a large extent, by solpars, but heptane numbers are still used, and these empirical parameters can be converted to solpar values. 

There are a number of systems aiming to characterize solvents numerically including Kauri—Butanol number, solubility grade, aromatic character, analine cloud point, wax number, heptane number, and Hildebrand solubility parameter, among others. The Hildebrand solubility parameter is the most widely used of all the systems. A paper pubhshed by the American Institute for Conservation strives to clarify the topic of solubility parameter in a brief review [6]. 

The other compound is n-heptane which has little resistance to knocking and is given the number, 0 ... 

A motor fuel has an octane number X if it behaves under tightly defined experimental conditions the same as a mixture of X volume % of isooctane and (100 - X)% of n-heptane. The isooctane-heptane binary mixtures are called primary reference fuels. Octane numbers higher than 100 can also be defined the reference material is isooctane with small quantities of tetraethyl lead added the way in which this additive acts will be discussed later. 

Clearly, it is important that there be a large contact angle at the solid particle-solution-air interface. Some minerals, such as graphite and sulfur, are naturally hydrophobic, but even with these it has been advantageous to add materials to the system that will adsorb to give a hydrophobic film on the solid surface. (Effects can be complicated—sulfur notability oscillates with the number of preadsoibed monolayers of hydrocarbons such as n-heptane [76].) The use of surface modifiers or collectors is, of course, essential in the case of naturally hydrophilic minerals such as silica. 

Octane rating (Section 2 16) The capacity of a sample of gasoline to resist knocking expressed as a number equal to the percentage of 2 2 4 trimethylpentane ( isooctane ) in an isooctane-heptane mixture that has the same knocking characteristics... 

Although acetic acid and water are not beheved to form an azeotrope, acetic acid is hard to separate from aqueous mixtures. Because a number of common hydrocarbons such as heptane or isooctane form azeotropes with formic acid, one of these hydrocarbons can be added to the reactor oxidate permitting separation of formic acid. Water is decanted in a separator from the condensate. Much greater quantities of formic acid are produced from naphtha than from butane, hence formic acid recovery is more extensive in such plants. Through judicious recycling of the less desirable oxygenates, nearly all major impurities can be oxidized to acetic acid. Final acetic acid purification follows much the same treatments as are used in acetaldehyde oxidation. Acid quahty equivalent to the best analytical grade can be produced in tank car quantities without difficulties. 

A number of laboratory tests are used to predict chemical stabihty. The amount of existent gum in a gasoline is determined by ASTM D381. This method involves evaporating a sample by a jet of heated air. The residue is weighed, solubles are extracted with / -heptane, and the sample is reweighed. 

Octane number is a measure of a fuel s abiUty to avoid knocking. The octane number of a gasoline is deterrnined in a special single-cylinder engine where various combustion conditions can be controlled. The test engine is adjusted to give trace knock from the fuel to be rated. Various mixtures of isooctane (2,2,4-trimethyl pentane) and normal heptane are then used to find the ratio of the two reference fuels that produce the same intensity of knock as that by the unknown fuel. 

By defining isooctane as having an octane number of 100 and / -heptane as having an octane number of 0, the volumetric percentage of isooctane in heptane that matches the knock from the unknown fuel can be calculated as the octane number of the fuel. For example, 90 vol % isooctane and 10 vol % normal heptane produce a 90-octane-number reference fuel. 

The solubihty of alkylphenols in water falls off precipitously as the number of carbons attached to the ring increases. They are generally soluble in common organic solvents acetone, alcohols, hydrocarbons, toluene. Solubihty in alcohols or heptane follows the generalization that "like dissolves like." The more polar the alkylphenol, the greater its solubihty in alcohols, but not in ahphatic hydrocarbons likewise with cresols and xylenols. The solubihty of an alkylphenol in a hydrocarbon solvent increases as the number of carbon atoms in the alkyl chain increases. High purity para substituted phenols, through Cg, can be obtained by crystallization from heptane. 

Agglomeration-Based Fine Coal Cleaning. Most recently a search for nonaqueous collectors or reagents for fine coal cleaning has been undertaken. A number of Hquids have been tested and found to be suitable as agglomeration agents. These include heavy oil. Freon, pentane, hexane, heptane, 2-methylbutane, methyl chloride, and Hquid carbon dioxide. 

The nomenclature of penicillins requires special comment. Compound (2) can be named as follows (a) penicillin G (b) benzylpenicillin (note that the term penicillin may refer to the compound class (1), to the structural fragment (3) or, especially in the medical literature, to compound (2) itself) (c) 6/3-phenylacetamidopenicillanic acid (d) 2,2-dimethyl-6/3-phenylacetamidopenam-3a -carboxylic acid (e) (2S,5i ,6i )-3,3-di-methyl-7-oxo-6-(2-phenylacetamido)-4-thia-l-azabicyclo[3.2.0]heptane-2-carboxylic acid and (f) [2S-(2a,5a,6/3)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-l-azabicyclo-[3.2.0]heptane-2-carboxylic acid. The numbered system shown in (2) is the one most commonly used in the penicillin literature and will be used in this chapter note that different number is used when (2) is named according to (e) and (f) above. 

The simplest form of ternary RCM, as exemplified for the ideal normal-paraffin system of pentane-hexane-heptane, is illustrated in Fig. 13-58 7, using a right-triangle diagram. Maps for all other non-azeotropic ternary mixtures are qiiahtatively similar. Each of the infinite number of possible residue curves originates at the pentane vertex, travels toward and then away from the hexane vertex, and terminates at the heptane vertex. 

Another system in which the factors constrolling the direction of reagent approach has been studied systematically is the bicyclo[2.2.1]heptane ring system. The stereochemistry of a number of reactions of the parent system and the 7,7-dimethyl derivative have been examined.Some of the results are given in Table 3.13. These reactions reveal... 

However, it was not until the beginning of 1994 that a rapid (<1.5 h) total resolution of two pairs of racemic amino acid derivatives with a CPC device was published [124]. The chiral selector was A-dodecanoyl-L-proline-3,5-dimethylanilide (1) and the system of solvents used was constituted by a mixture of heptane/ethyl acetate/methanol/water (3 1 3 1). Although the amounts of sample resolved were small (2 ml of a 10 inM solution of the amino acid derivatives), this separation demonstrated the feasibility and the potential of the technique for chiral separations. Thus, a number of publications appeared subsequently. Firstly, the same chiral selector was utilized for the resolution of 1 g of ( )-A-(3,5-dinitrobenzoyl)leucine with a modified system of solvents, where the substitution of water by an acidified solution... 

The octane number of a fuel is a measure of the tendency of the fuel to knock. The octane scale has a minimum and maximum based on the performance of reference fuels. In the laboratoi"y, these are burned under specific and preset conditions. One reference fuel is normal heptane. This is a very poor fuel and is given an octane rating of zero. On the opposite end of the scale is iso-octane (2,2,4 trimethyl pentane). Iso-octanc is a superior fuel and is given a rating of 100. 

---