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Textbook Chapter 5
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Evaluating Environmental Fate:
Approaches Based on Chemical Structure

 

by David T. Allen

A new chemical is to be manufactured. Will its manufacture or use pose significant environmental or human health risks? If there are risks, what are the exposure pathways? Will the chemical degrade if it is released into the environment or will it persist? If the chemical degrades will the degradation products pose a risk to the environment?

The challenges involved in answering these questions are formidable. Over 9,000 chemicals are produced commercially and every year, a thousand or more new chemicals are developed. For any chemical, in use there are potential environmental risks to human health and the environment. In general, it will not be possible to rigorously and precisely evaluate all possible environmental impacts. Nevertheless, a preliminary screening of the potential environmental impacts of chemicals is necessary and is possible. Preliminary risk screenings allow businesses, government agencies and the public to identify problem chemicals and to identify potential risk reduction opportunities. The challenge is to perform these preliminary risk screenings with a limited amount of information.

This chapter presents qualitative and quantitative methods for estimating environmental risks when the only hazard information available is a chemical structure. Many of these methods have been developed by the US Environmental Protection Agency (US EPA) and its contractors. The methods are routinely used in evaluating premanufacture notices submitted under the Toxic Substances Control Act (TSCA). Under the provisions of TSCA, before a new chemical can be manufactured in the United States, a premanufacture notice (PMN) must be submitted to US EPA. The PMN specifies the chemical to be manufactured, the quantity to be manufactured and any known environmental impacts as well as potential releases from the manufacturing site. Based on these limited data, the US EPA must assess whether the manufacture or use of the proposed chemical may pose an unreasonable risk to human or ecological health. To accomplish that assessment, a set of tools has been developed that relate chemical structure to potential environmental risks.

Figure 5.1-1 provides a qualitative summary of the processes that determine environmental risks. Table 5.1-1 identifies the chemical and physical properties that will influence each of the processes that determine environmental exposure and hazard. The table makes clear that a wide range of properties need to be estimated to perform a screening level assessment of environmental risks.

 
Figure 5.1-1 The chemical and physical properties that will influence each of the processes that determines environmental exposure and hazard.
 
Figure 5.1-1 The chemical and physical properties that will influence each of the processes that determines environmental exposure and hazard.
Table 5.1-1 Chemical properties needed to perform environmental risk screenings.
 

Environmental Process

Relevant Properties

Dispersion and fate

Volatility, density, melting point, water solubility, effectiveness of wastewater treatment

Persistence in the environment

Atmospheric oxidation rate, aqueous hydrolysis rate, photolysis rate, rate of microbial degradation, and adsorption

Uptake by organism

Volatility, lipophilicity, molecular size, degradation rate in organism

Human uptake

Transport across dermal layers, transport rates across lung membrane, degradation rates within the human body

Toxicity and other health effects

Dose-response relationships

 
The first group of properties that must be estimated in an assessment of environmental risk are the basic physical and chemical properties that describe a chemical's partitioning between solid, liquid and gas phases. These include melting point, boiling point, vapor pressure and water solubility. Additional molecular properties, related to phase partitioning, that are frequently used in assessing the environmental fate of chemicals include octanol-water partition coefficient, soil sorption coefficients, Henry's law constants and bioconcentration factors. (Each of these properties is defined in Section 5.2). Once the basic physical and chemical properties are defined, series of properties that influence the fate of chemicals in the environment are estimated. These include estimates of the rates at which chemicals will react in the atmosphere, the rates of reaction in aqueous environments and the rate at which the compounds will be metabolized by organisms. If environmental concentrations can be estimated based on release rates and environmental fate properties, then human exposures to the chemicals can be estimated. Finally, if exposures and hazards are known, then risks to humans and the environment can be estimated.

The remainder of this chapter describes estimation tools for the properties outlined above. Section 5.2 describes estimation tools for physical and chemical properties. Section 5.3 describes how properties that influence environmental fate are estimated. Methods for estimating hazards to ecosystems are discussed in Section 5.4, and Section 5.5 presents simple models that can be used to characterize the environmental partitioning of chemicals. Finally, Section 5.6 describes how chemical property data can be used to classify the risks associated with chemicals.

 
Introduction of the previous chapter Introduction of the next chapter
 

 

Chapter 5. Example Problem

 

Example problem 5-2

Estimate the vapor pressure at 298 K for toluene (a liquid) and naphthalene (a solid).

Solution

Toluene has the molecular structure CH3- C6H5 and in Example 5-1, it’s boiling point was estimated to be 399 K. The experimental value for the boiling point is 384 K. We will estimate the vapor pressure using both the predicted and the experimental value for boiling point. Using the predicted value of 399 K:

C= -18 + 0.19 Tb   = 57.8

A = KF (8.75 + R ln Tb ) = 1.0(8.75 + 1.987 * ln (399)) =  20.6

Equation solving for LnPvp

Ln Pvp = -3.83;    Pvp = 0.021 atm =16 mm Hg

Repeating the calculation for the predicted boiling point leads to a vapor pressure estimate of 19 mm Hg.

Naphthalene has the formula C10H8  and is a solid with a melting point of 81oC. The boiling point can be estimated from the methods described earlier in this section. The uncorrected group contribution estimate is:

Tb= 198.2 + 2(45.46) + 8(28.53) = 517 K

The corrected value is: Tb= 505 K

Applying Equation 5-10:

ln P = -(4.4 + ln Tb )[1.803 (Tb /T - 1) - 0.803 ln(Tb /T)] - 6.8 (Tm /T - 1) 

Equation solving for ln P

P = 4.4 * 10-5 atm = 0.03 mm Hg

 
Example problem from the previous chapter Example problem from the next chapter
 

 

Chapter 5. Sample Homework Problem

Estimate the properties listed in the table given below.

Property

ethanol

1-propanol

1-hexanol

n-propane

n-hexane

Boiling point (Tb)

 

 

 

 

 

Vapor pressure (Pvp)

 

 

 

 

 

Henry's law coefficient (H)

 

 

 

 

 

Octanol-water partition coefficient (Kow)

 

 

 

 

 

Water solubility (S)

 

 

 

 

 

Soil sorption coefficient (Koc)

 

 

 

 

 

Atmospheric half life 

 

 

 

 

 

Biodegradability

 

 

 

 

 

For each of the properties, comment on whether molecular weight or the presence of a hydrogen bonding group has a more pronounced effect on chemical properties.

 
Sample homework problem from the previous chapter Sample homework problem from the next chapter
 

 

Chapter 5. Lecture Notes

 
Under construction. Please come back soon.
 
 
Lecture notes for the previous chapter Lecture notes for the next chapter

 


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