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1.3 The USEPA narcosis model predicts toxicity to benthic organisms if the sum of the toxic units (ΣTUc) calculated for all “34 PAHs” measured in a pore water sample is greater than or equal to 1. For this reason, the performance limit required for the individual PAH measurements was defined as the concentration of an individual PAH that would yield 1/34 of a toxic unit (TU). However, the focus of this method is the 10 parent PAHs and 14 groups of alkylated PAHs (Table 1) that contribute 95 % of the toxic units based on the analysis of 120 background and impacted sediment pore water samples.3 The primary reasons for eliminating the rest of the 5-6 ring parent PAHs are: (1) these PAHs contribute insignificantly to the pore water TU, and (2) these PAHs exhibit extremely low saturation solubilities that will make the detection of these compounds difficult in pore water. This method can achieve the required detection limits, which range from approximately 0.01 µg/L, for high molecular weight PAHs, to approximately 3 µg/L for low molecular weight PAHs.

TABLE 1 Target PAHs, Toxic Unit Factors and Performance LimitsA

Analyte

Added d-PAH
Internal
Standard

d-PAH Internal
Std. for Calculation

Conc. for One
Toxic Unit,
Ctu, (ng/mL)

Performance Limit
(ng/mL)

Basis for
Performance
LimitB

Naphthalene

A

A

193.47

5.69

B

2-Methylnaphthalene

 

B

81.69

2.40

B

1-Methylnaphthalene

B

B

81.69

2.40

B

C2-Naphthalenes

 

A

30.24

0.89

B

C3-Naphthalenes

 

A

11.10

0.33

B

C4-Naphthalenes

 

A

4.05

0.12

C

Acenaphthylene

 

C

308.85

9.03

B

Acenaphthene

C

C

55.85

1.64

B

Fluorene

D

D

39.30

1.16

B

C1-Fluorenes

 

D

13.99

0.41

B

C2-Fluorenes

 

D

5.30

0.16

B

C3-Fluorenes

 

D

1.92

0.06

S

Phenanthrene

E

E

19.13

0.56

B

Anthracene

 

E

20.72

0.61

B

C1-Phenanthrenes/Anthracenes

 

E

7.44

0.22

B

C2-Phenanthrenes/Anthracenes

 

E

3.20

0.09

B

C3-Phenanthrenes/Anthracenes

 

E

1.26

0.04

B

C4-Phenanthrenes/Anthracenes

 

E

0.56

0.02

S

Fluoranthene

 

F

7.11

0.21

B

Pyrene

F

F

10.11

0.30

B

C1-Fluoranthenes/Pyrenes

 

F

4.89

0.14

C

Benz[a]anthracene

 

G

2.23

0.066

B

Chrysene

G

G

2.04

0.060

B

C1-Chrysenes/Benz[a]anthracenes

 

G

0.86

0.025

C

 

Document History

  1. ASTM D7363-13A(2021)e1


    Standard Test Method for Determination of Parent and Alkyl Polycyclic Aromatics in Sediment Pore Water Using Solid-Phase Microextraction and Gas Chromatography/Mass Spectrometry in Selected Ion Monitoring Mode

    • Most Recent
  2. ASTM D7363-13a


    Standard Test Method for Determination of Parent and Alkyl Polycyclic Aromatics in Sediment Pore Water Using Solid-Phase Microextraction and Gas Chromatography/Mass Spectrometry in Selected Ion Monitoring Mode

    • Historical Version
  3. ASTM D7363-13

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    viewing


    Standard Test Method for Determination of Parent and Alkyl Polycyclic Aromatics in Sediment Pore Water Using Solid-Phase Microextraction and Gas Chromatography/Mass Spectrometry in Selected Ion Monitoring Mode

    • Historical Version
  4. ASTM D7363-11


    Standard Test Method for Determination of Parent and Alkyl Polycyclic Aromatics in Sediment Pore Water Using Solid-Phase Microextraction and Gas Chromatography/Mass Spectrometry in Selected Ion Monitoring Mode

    • Historical Version
  5. ASTM D7363-07


    Standard Test Method for Determination of Parent and Alkyl Polycyclic Aromatics in Sediment Pore Water Using Solid-Phase Microextraction and Gas Chromatography/Mass Spectrometry in Selected Ion Monitoring Mode

    • Historical Version