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

Substance: Biphenyl<br />

CAS Number: 92-52-4<br />

Assessor A: K Privett, Hydrock<br />

Assessor B: Y Macklin, Amec<br />

Final review: Panel/SF<br />

Chemical Formula: C12H10<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<br />

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 />

154.21<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 154.207 n/a 154.207 n/a 154.21 n/a 154.21 n/a 154.21 n/a 154.2078 n/a #VALUE! n/a<br />

no data #VALUE! n/a 154.207 154.207 n/a 154.207 154.207 n/a 154.21 154.21 n/a 154.21 154.21 n/a 154.21 154.21 n/a 154.2078 154.2078 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 />

28<br />

25<br />

No consistent range -<br />

median value from most<br />

recent review chosen<br />

(Lide 2008)<br />

Geomean #VALUE! 2.80E+01 25 3.03E+01 25 3.96E+01 25 2.87E+01 25 4.73E+01 25 #VALUE!<br />

no data #VALUE! 2.80E-02 2.80E+01 41.34 41.34 4.05E-04 41.036625 1.93E-04 19.555725 1.2 8.36E+01 no data #VALUE!<br />

30.4 30.4 1.93E-04 19.555725 4.15E-04 42.049875 3.6 2.79E+01<br />

11.55 11.55 3.08E-04 31.2081 3.3 3.04E+01<br />

19.57 19.57 1.30E-03 131.418525 2.5 4.01E+01<br />

25<br />

86.5 86.5 n/a<br />

n/a<br />

n/a 2.92E-04 29.5869 1.2 8.36E+01<br />

25<br />

25<br />

25<br />

31.2 31.2<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 />

4.06<br />

10<br />

Only value at 10°C<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! 5.40E+00 25 7.57E+00 25 #VALUE! 4.06E+00 10 6.67E+00 25 5.59E+00 25 #VALUE!<br />

no data #VALUE! 5.40E-03 5.4 5.94 5.94E+00 insol. #VALUE! 4.06 4.06E+00 5.94 5.94E+00 4 4.00E+00 no data #VALUE!<br />

3.87 3.87E+00<br />

7.45 7.45E+00<br />

7 7.00E+00<br />

8.5 8.50E+00<br />

3.51 3.51E+00<br />

80.9 8.09E+01<br />

25<br />

6.71 6.71E+00<br />

25<br />

10<br />

25<br />

7.09 7.09E+00 7.48 7.48E+00 3.47 3.47E+00<br />

25<br />

7.05 7.05E+00 7 7.00E+00<br />

7.2 7.20E+00 6.03 6.03E+00<br />

7.55 7.55E+00 7.2 7.20E+00<br />

10.67 1.07E+01 5.94 5.94E+00<br />

7.2 7.20E+00 4.06 4.06E+00<br />

5.37 5.37E+00 7.48 7.48E+00<br />

5.32 5.32E+00 6.96 6.96E+00<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 />

Median value chosen as<br />

central value of<br />

consistent range<br />

Average #VALUE! n/a 5.29E+02 n/a 5.29E+02 n/a 5.28E+02 n/a 5.28E+02 n/a 5.29E+02 n/a 5.28E+02 n/a #VALUE! n/a<br />

no data #VALUE! n/a 256.1 529.25 n/a 256.1 529.25 n/a 254 527.15 n/a 255.9 529.05 n/a 255.9 529.05 n/a 527 527.00 n/a no data #VALUE! n/a<br />

n/a n/a n/a 255 528.15 n/a 254.5 527.65 n/a n/a 529 529.00 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 />

346<br />

n/a<br />

Median value chosen as<br />

central value of<br />

consistent range<br />

Average #VALUE! n/a 3.42E+02 n/a 3.42E+02 n/a 3.43E+02 n/a 3.42E+02 n/a 3.44E+02 n/a 3.43E+02 n/a #VALUE! n/a<br />

no data #VALUE! n/a 68.93 342.08 n/a 68.93 342.08 n/a 69 342.15 n/a 70 343.15 n/a 71 344.15 n/a 343 343.00 n/a no data #VALUE! n/a<br />

n/a n/a n/a 71 344.15 n/a 68.6 341.75 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 />

3.76<br />

n/a<br />

Median value chosen as<br />

central value of<br />

consistent range<br />

Average Insert Values n/a 3.76E+00 n/a 3.94E+00 n/a Insert Values n/a 3.97E+00 n/a 3.63E+00 n/a 3.63E+00 n/a Insert Values n/a<br />

no data no data n/a 3.76 3.76 n/a 3.16 3.16 n/a no data no data n/a 3.95 3.95 n/a 3.16 3.16 n/a 3.16 3.16 n/a no data no data n/a<br />

n/a n/a 4.09 4.09 n/a n/a 4.01 4.01 n/a 4.09 4.09 n/a 4.09 4.09 n/a n/a<br />

n/a n/a 4.04 4.04 n/a n/a 4.09 4.09 n/a n/a n/a n/a<br />

n/a n/a 4.14 4.14 n/a n/a 4.04 4.04 n/a n/a n/a n/a<br />

n/a n/a 4.09 4.09 n/a n/a 3.76 3.76 n/a n/a n/a n/a<br />

n/a n/a 3.16 3.16 n/a n/a 3.95 n/a n/a n/a n/a<br />

n/a n/a 4.04 4.04 n/a n/a 4 n/a n/a n/a n/a<br />

n/a n/a 3.95 3.95 n/a n/a 4.008 n/a n/a n/a n/a<br />

n/a n/a 3.75 3.75 n/a n/a 3.89 n/a n/a n/a n/a<br />

n/a n/a 4.04 4.04 n/a n/a 4.11 n/a n/a n/a n/a<br />

n/a n/a 3.88 3.88 n/a n/a 4.13 n/a n/a n/a n/a<br />

n/a n/a 4.1 4.10 n/a n/a 3.91 n/a n/a n/a n/a<br />

n/a n/a 4.08 4.08 n/a n/a 3.79 n/a n/a n/a n/a<br />

n/a n/a 3.7 3.70 n/a n/a 4.1 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 4.05 4.05 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.03 4.03 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.93 3.93 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.76 3.76 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.89 3.89 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.79 3.79 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.12 4.12 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.1 4.10 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.05 4.05 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.69 3.69 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.008 4.01 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.81 3.81 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.13 4.13 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.63 3.63 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.75 3.75 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.1 4.10 n/a n/a 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 4.01 4.01 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.89 3.89 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 4.06 4.06 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4 4.00 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 3.94 3.94 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.29 4.29 n/a n/a n/a n/a n/a n/a<br />

n/a n/a 4.26 4.26 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 />

185<br />

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

n/a Single value<br />

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<br />

n/a n/a<br />

n/a<br />

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

Average 1.85E+02 n/a<br />

184.6 184.60 n/a<br />

n/a<br />

n/a<br />

Enthalpy of Vaporisation at<br />

normal boiling point<br />

(EVNBP)<br />

J Mol-1<br />

47578.43706<br />

4.76E+04<br />

Normal<br />

Chemical<br />

Boiling Point<br />

Calculated value in<br />

agreement with<br />

measured value<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! 4.80E+04<br />

n/a<br />

n/a<br />

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

Normal<br />

no data #VALUE!<br />

Normal<br />

n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a<br />

n/a 47.95 47950<br />

Normal<br />

Boiling<br />

Boiling<br />

Boiling<br />

Point<br />

Point<br />

Point<br />

n/a<br />

n/a<br />

n/a<br />

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

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