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Soil Generic Assessment Criteria for Human Health Risk ... - ESdat

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www.esdat.net Esdat Environmental Database Management Software +61 2 8875 7948<br />

Substance: 2-Chloronaphthalene CAS Number: 91-58-7<br />

Assessor A: K Privett, Hydrock<br />

Assessor B: Y Macklin, Amec<br />

Final review: Panel/SF<br />

Chemical Formula: C10H7Cl<br />

Phase at Ambient Solid<br />

Tempertaure<br />

Date: 16/03/2009<br />

Date: 08/05/2009<br />

Date: 26/08/2009<br />

http://srdata.nist.gov/solubility/<br />

http://webbook.nist.gov/chemistry/<br />

A<br />

B<br />

C<br />

D<br />

E<br />

F<br />

G<br />

Property Units Calculated Value Adopted Value Ref. Temp (C) Rationale<br />

References<br />

HOWARD, 1990<br />

LIDE, 2008<br />

MACKAY et al, 2006 MERCK, 2006<br />

MONTGOMERY, 2007<br />

MONTGOMERY, 1997<br />

NIST, 2005<br />

Source Units SR7 Units Ref. Temp (C) Source Units SR7 Units<br />

Ref. Temp<br />

Ref. Temp<br />

Ref. Temp<br />

Ref. Temp<br />

Ref. Temp<br />

Ref. Temp<br />

Source Units SR7 Units<br />

Source Units SR7 Units<br />

Source Units SR7 Units<br />

Source Units SR7 Units<br />

Source Units SR7 Units<br />

(C)<br />

(C)<br />

(C)<br />

(C)<br />

(C)<br />

(C)<br />

Required Parameters<br />

Relative Molecular Mass<br />

g mol -1<br />

n/a<br />

162.62<br />

n/a<br />

Consensus<br />

http://cs3-hq.oecd.org/scripts/hpv/<br />

H<br />

OECD, 2000<br />

Ref. Temp<br />

Source Units SR7 Units<br />

(C)<br />

g mol -1 g mol -1<br />

Ref. Temp (C)<br />

g mol -1 g mol -1<br />

Ref. Temp (C)<br />

g mol -1 g mol -1<br />

Ref. Temp (C)<br />

g mol -1 g mol -1<br />

Ref. Temp (C)<br />

g mol -1 g mol -1<br />

Ref. Temp (C)<br />

g mol -1 g mol -1<br />

Ref. Temp (C)<br />

g mol -1 g mol -1<br />

Ref. Temp (C)<br />

g mol -1 g mol -1<br />

Ref. Temp (C)<br />

Average #VALUE! n/a 162.616 n/a 162.616 n/a 162.62 n/a 162.62 n/a #VALUE! n/a 162.6153 n/a #VALUE! n/a<br />

no data #VALUE! n/a 162.616 162.616 n/a 162.616 162.616 n/a 162.62 162.62 n/a 162.62 162.62 n/a no data #VALUE! n/a 162.6153 162.6153 n/a no data #VALUE! n/a<br />

atm m3 mol-1 Pa m3 mol-1 Ref. Temp (C) KPa m3 mol-1 Pa m3 mol-1 Ref. Temp (C) Pa m3 mol-1 Pa m3 mol-1 Ref. Temp (C) n/a n/a n/a atm m3 mol-1 Pa m3 mol-1 Ref. Temp (C) atm m3 mol-1 Pa m3 mol-1 Ref. Temp (C) mol kg-1 bar-1 Pa m3 mol-1 Ref. Temp (C) atm m3 mol-1 Pa m3 mol-1 Ref. Temp (C)<br />

Henry's Law Constant<br />

(HLC)<br />

Pa m3 mol-1<br />

n/a<br />

33.5<br />

25<br />

No consistent range -<br />

median value from most<br />

recent review chosen<br />

(Lide 2008)<br />

Geomean #VALUE! 3.35E+01 25 3.27E+01 25 3.35E+01 25 #VALUE! 3.76E+01 25 #VALUE!<br />

no data #VALUE! 0.0335 3.35E+01 31.9 31.9 3.31E-04 33.538575 no data #VALUE! 3.1 3.24E+01 no data #VALUE!<br />

33.5 33.5 1.6 6.27E+01<br />

3.2 3.13E+01<br />

3.2 3.13E+01<br />

25 25<br />

n/a<br />

n/a<br />

n/a<br />

25<br />

25<br />

Solubility (S) 10 oC where<br />

possible. (Use unit<br />

converter if source<br />

provides different units)<br />

mg/L n/a<br />

11.7<br />

25<br />

No consistent range -<br />

median value from most<br />

recent review chosen<br />

(Lide 2008)<br />

mg/L mg/L Ref. Temp (C) g/L mg/L Ref. Temp (C) mg/L mg/L Ref. Temp (C) mg/L mg/L Ref. Temp (C) mg/L mg/L Ref. Temp (C) mg/L mg/L Ref. Temp (C) mg/L mg/L Ref. Temp (C) mg/L mg/L Ref. Temp (C)<br />

Geomean #VALUE! 1.17E+01 25 6.57E+00 25 #VALUE! #VALUE! 22 #VALUE! #VALUE! #VALUE!<br />

no data #VALUE! 1.17E-02 11.7 11.7 1.17E+01 no data #VALUE! no data #VALUE! no data #VALUE! no data #VALUE! no data #VALUE!<br />

0.924 9.24E-01<br />

8.93 8.93E+00<br />

16.3 1.63E+01<br />

25<br />

7.8 7.80E+00<br />

25<br />

22<br />

o C K Ref. Temp (C) o C K Ref. Temp (C) o C K Ref. Temp (C) o C K Ref. Temp (C) o C K Ref. Temp (C) o C K Ref. Temp (C) K K Ref. Temp (C) o C K Ref. Temp (C)<br />

Chemical Boiling Point<br />

(ambient pressure)<br />

K n/a<br />

529<br />

n/a<br />

Consensus<br />

Average #VALUE! n/a 5.29E+02 n/a 5.29E+02 n/a 5.29E+02 n/a 5.29E+02 n/a #VALUE! n/a Insert Values n/a #VALUE! n/a<br />

no data #VALUE! n/a 256 529.15 n/a 256 529.15 n/a 256 529.15 n/a 256 529.15 n/a no data #VALUE! n/a no data no data n/a no data #VALUE! n/a<br />

n/a n/a n/a n/a n/a n/a n/a n/a<br />

n/a n/a n/a n/a n/a n/a n/a n/a<br />

o C K Ref. Temp (C) o C K Ref. Temp (C) o C K Ref. Temp (C) o C K Ref. Temp (C) o C K Ref. Temp (C) o C K Ref. Temp (C) K K Ref. Temp (C) o C K Ref. Temp (C)<br />

Chemical Melting Point<br />

(ambient pressure)<br />

K<br />

n/a<br />

331<br />

n/a<br />

Consensus<br />

Average #VALUE! n/a 3.31E+02 n/a 3.31E+02 n/a 3.33E+02 n/a 3.31E+02 n/a #VALUE! n/a Insert Values n/a #VALUE! n/a<br />

no data #VALUE! n/a 58 331.15 n/a 58 331.15 n/a 59.5 332.65 n/a 58 331.15 n/a no data #VALUE! n/a no data no data n/a no data #VALUE! n/a<br />

n/a n/a n/a n/a n/a n/a n/a n/a<br />

n/a n/a n/a n/a n/a n/a n/a n/a<br />

Dimensionless Dimensionless Ref. Temp (C) Dimensionless Dimensionless Ref. Temp (C) Dimensionless Dimensionless Ref. Temp (C) Dimensionless Dimensionless Ref. Temp (C) Dimensionless Dimensionless Ref. Temp (C) Dimensionless Dimensionless Ref. Temp (C) Dimensionless Dimensionless Ref. Temp (C) Dimensionless Dimensionless Ref. Temp (C)<br />

Log Octanol - Water<br />

Coefficient<br />

Dimensionless<br />

n/a<br />

3.98<br />

n/a<br />

Value from most recent<br />

study as only 2 values<br />

Average Insert Values n/a 3.98E+00 n/a 4.21E+00 n/a Insert Values n/a 4.01E+00 n/a Insert Values n/a Insert Values n/a Insert Values n/a<br />

no data no data n/a 3.98 3.98 n/a 4.8 4.80 n/a no data no data n/a 3.91 3.91 n/a no data no data n/a no data no data n/a no data no data n/a<br />

n/a n/a 4.19 4.19 n/a n/a 3.98 3.98 n/a n/a n/a n/a<br />

n/a n/a 4.08 4.08 n/a n/a 4.14 4.14 n/a n/a n/a n/a<br />

n/a n/a 3.98 3.98 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.07 4.07 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.8024 4.80 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.14 4.14 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.9 3.90 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.91 3.91 n/a n/a n/a n/a n/a n/a<br />

n/a n/a n/a n/a n/a n/a n/a n/a<br />

Molar Volume<br />

(Le Bas method)<br />

cm3 mol-1<br />

n/a<br />

169 n/a<br />

Single value<br />

cm3 mol-1 cm3 mol-1 Ref. Temp (C)<br />

n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a<br />

n/a n/a n/a n/a n/a n/a n/a n/a<br />

n/a<br />

Average 1.69E+02 n/a<br />

168.5 168.50 n/a<br />

Enthalpy of Vaporisation at<br />

normal boiling point<br />

(EVNBP)<br />

J Mol-1<br />

47718.68387<br />

4.77E+04<br />

Normal<br />

Chemical<br />

Boiling Point<br />

Calculated value as no<br />

data<br />

KJ mol-1 J Mol-1 KJ mol-1 J Mol-1 KJ mol-1 J Mol-1 Ref. Temp (C)<br />

Average #VALUE! #VALUE! #VALUE!<br />

n/a<br />

n/a<br />

n/a no data #VALUE!<br />

Normal<br />

no data #VALUE!<br />

Normal<br />

n/a n/a n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a no data #VALUE!<br />

Normal<br />

Boiling<br />

Boiling<br />

Boiling<br />

Point<br />

Point<br />

Point<br />

n/a<br />

n/a<br />

n/a<br />

Chemical Critical Point<br />

temperature<br />

(ambient pressure)<br />

Critical Pressure<br />

K K Ref. Temp (C) o C K Ref. Temp (C) K K Ref. Temp (C) o C K Ref. Temp (C)<br />

K 780.6057495 780.6<br />

n/a<br />

Calculated value as no Average Insert Values n/a #VALUE! n/a Insert Values n/a #VALUE! n/a<br />

n/a n/a n/a n/a n/a n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a n/a<br />

data<br />

no data no data n/a no data #VALUE! n/a no data no data n/a no data #VALUE! n/a<br />

n/a n/a n/a n/a<br />

n/a n/a n/a n/a<br />

Bar Atmosph Ref. Temp (C) Bar Atmosph Ref. Temp (C)<br />

Average #VALUE! #VALUE!<br />

atm 33.59917355 33.60<br />

no data #VALUE! no data #VALUE!<br />

Calculated value as no<br />

n/a n/a n/a n/a n/a n/a<br />

n/a n/a n/a<br />

n/a n/a n/a<br />

n/a n/a n/a<br />

data<br />

n/a n/a n/a<br />

Calcuated parameters <strong>for</strong> input to CLEA model (UPDATED FROM THE SPREADSHEET TOOL)<br />

Property Units Calculated Value Ref. Temp (C) Rationale Property Units<br />

Calculated<br />

Value<br />

Ref. Temp (C) Rationale Property Units<br />

Calculated<br />

Value<br />

Ref. Temp<br />

(C)<br />

Rationale Property Units<br />

Calculated<br />

Value<br />

Ref. Temp<br />

(C)<br />

Rationale Property Units<br />

Calculated<br />

Value<br />

Ref. Temp<br />

(C)<br />

Rationale<br />

Air-water partition<br />

coefficient at ambient soil<br />

temperature<br />

cm 3 .cm -3 3.78E-03 10<br />

Estimated from<br />

parameters<br />

above using<br />

Clapyron<br />

relationship or<br />

direct calculation<br />

Vapour pressure<br />

at ambient soil<br />

temperature<br />

Pa 0.501 10<br />

Estimated<br />

from<br />

parameters<br />

above using<br />

Grain-<br />

Watson<br />

method<br />

Diffusion<br />

coefficient in<br />

air<br />

m 2 .s -1 5.95E-06 10<br />

Estimated<br />

from<br />

parameters<br />

above using<br />

Wilkie-Lee<br />

method<br />

Diffusion<br />

coefficient in<br />

water<br />

m 2 .s -1 4.77E-10 10<br />

Estimated<br />

from<br />

parameters<br />

above using<br />

Hayduk and<br />

Laudie<br />

method<br />

Organic<br />

carbonwater<br />

partition<br />

coefficient<br />

Log cm 3 .g -1 3.32 n/a<br />

Estimated<br />

from<br />

parameters<br />

above using<br />

equation in<br />

Table 2.12 of<br />

SR7<br />

Page 1 of 1 EIC pro<strong>for</strong>ma 2-chloronaphthalene.xls 26/08/2009

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