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Density

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Reference
Endpoint:
density, other
Remarks:
Density
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
Predicted data from ACD/Labs and Scifinder
Qualifier:
according to guideline
Guideline:
other: as mentioned below
Principles of method if other than guideline:
ACD/I-Lab accepts smiles of test item and predicted data for density using v12.1.0.50375.
GLP compliance:
not specified
Type of method:
other: predicted data
Specific details on test material used for the study:
- Name of test material: 4-methoxy-2-methyl-N-phenylaniline
- IUPAC name: 4-methoxy-2-methyl-N-phenylaniline
- Molecular formula: C14H15NO
- Molecular weight: 213.279 g/mol
- Smiles: c1(c(cc(cc1)OC)C)Nc1ccccc1
- InChl: 1S/C14H15NO/c1-11-10-13(16-2)8-9-14(11)15-12-6-4-3-5-7-12/h3-10,15H,1-2H3
- Substance type: Organic
- Physical state: Solid dry powder
Key result
Type:
density
Density:
1.089 g/cm³
Temp.:
20 °C
Remarks on result:
other: Estimated value is 1.089 ± 0.06 g/cm3
Remarks:
at 760 mmHg pressure
Conclusions:
The density of chemical 4-methoxy-2-methyl-N-phenylaniline was estimated to be 1.089 ± 0.06 g/cm3 at temp 20 °C and 760 mmHg pressure.
Executive summary:

Based on prediction done using ACD/I-Lab 2.0 and Scifinder, the density of chemical 4-methoxy-2-methyl-N-phenylaniline was estimated to be 1.089 ± 0.06 g/cm3 at temp 20 °C and 760 mmHg pressure.

Description of key information

The density of chemical 4-methoxy-2-methyl-N-phenylaniline was estimated to be 1.089 ± 0.06 g/cm3 at temp 20 °C and 760 mmHg pressure.

Key value for chemical safety assessment

Relative density at 20C:
1.089

Additional information

Based on prediction done using ACD/I-Lab 2.0 and Scifinder, the density of chemical 4-methoxy-2-methyl-N-phenylaniline was estimated to be 1.089 ± 0.06 g/cm3 at temp 20 °C and 760 mmHg pressure.

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