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Environmental Profiles of Chemical Flame-Retardant Alternatives for

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Proprietary J: Aryl phosphate<br />

CAS<br />

MF<br />

MW<br />

SMILES<br />

Physical/<strong>Chemical</strong> Properties<br />

Water Solubility (mg/L):<br />

Conclusion: The available water solubility data are adequate.<br />

Basis <strong>for</strong> Conclusion: Ref. 49 gives a measured value <strong>for</strong> the water solubility <strong>of</strong> Proprietary J.<br />

Solubility (mg/L) References<br />

3.20 Ref. 49, 51<br />

Log K ow:<br />

Conclusion: The data <strong>for</strong> this endpoint are adequate.<br />

Basis <strong>of</strong> Conclusion: The Log K ow values <strong>of</strong> 5.12 are identical as found in two sources Ref. 49 and<br />

Ref. 3). Ref. 4 estimates the Log K ow value based on HPLC that are in reasonable agreement with<br />

the key study indicated above. Ref. 45, however, gives a Log K ow value <strong>of</strong> 13.2, which is much<br />

higher than that found in the other sources and this value does not appear reasonable <strong>for</strong> compounds<br />

<strong>of</strong> this class.<br />

Log K ow<br />

Reference<br />

5.12 Ref. 3, 49, 51<br />

3.23 4.76 6.44 Ref. 4 (estimated from reverse phase HPLC data by Ref. 48)<br />

13.2 Ref. 45<br />

13.3 Ref. 13<br />

Oxidation/Reduction: No data<br />

Melting Point:<br />

Conclusion: The data are adequate <strong>for</strong> this endpoint.<br />

Basis <strong>for</strong> Conclusion: A value <strong>of</strong> -20 /C is given <strong>for</strong> the melting point <strong>of</strong> Proprietary J. Another<br />

study provides a pour point <strong>for</strong> Proprietary J that is in reasonable agreement with the melting point<br />

value.<br />

13-24

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