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N-(1,3-Dimethylbutyl)-N

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OECD SIDS<br />

N-(1,3-DIMETHYLBUTYL)-N´-PHENYL-1,4-PHENYLENEDIAMINE<br />

2. PHYSICAL CHEMICAL DATA ID: 793-24-8<br />

DATE: 11.05.2005<br />

Study meets generally accepted scientific principles<br />

Flag : Critical study for SIDS endpoint<br />

03.08.2003 (28)<br />

Type : Density<br />

Value : 1.02 g/cm³ at 20 °C<br />

Method : other: no data<br />

Year : 2002<br />

GLP : no data<br />

Test substance : other TS: Vulkanox 4020<br />

Reliability : (4) not assignable<br />

Manufacturer data without proof<br />

07.06.2004 (24)<br />

Type : relative density<br />

Value : 1 at 60 °C<br />

Method : other: no data<br />

Year : 1992<br />

GLP : no data<br />

Test substance : other TS: Santoflex 13<br />

Reliability : (4) not assignable<br />

Manufacturer data without proof<br />

03.08.2003 (26)<br />

Type : Density<br />

Value : 1.07 g/cm³ at °C<br />

Method : other: no data<br />

Year : 1977<br />

GLP : No<br />

Test substance : no data<br />

Reliability : (4) not assignable<br />

Data from non peer-reviewed handbook or collection of data<br />

07.06.2004 (1)<br />

2.3.1 GRANULOMETRY<br />

2.4 VAPOUR PRESSURE<br />

Value : .0000685 hPa at 25 °C<br />

Decomposition :<br />

Method : other (calculated)<br />

Year : 1994<br />

GLP :<br />

Test substance :<br />

Method : The calculation was done according to equation 14-26 of Grain CF (1990)<br />

Vapor Pressure. In Lyman WJ, Reehl WF, Rosenblatt DH (eds) Handbook<br />

of Chemical Property Estimation Methods: 14-16<br />

Reliability : (2) valid with restrictions<br />

Accepted calculation method<br />

Flag : Critical study for SIDS endpoint<br />

16.06.2004 (29)<br />

Value : 8.7 hPa at 200 °C<br />

52<br />

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