Registration Dossier
Registration Dossier
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EC number: 221-374-3 | CAS number: 3081-01-4
Henry's Law constant
Administrative data
Link to relevant study record(s)
- Endpoint:
- Henry's law constant
- Type of information:
- calculation (if not (Q)SAR)
- Remarks:
- estimated by calculation
- Adequacy of study:
- key study
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- other: Accepted calculation method.
- Principles of method if other than guideline:
- Calculated using HENRY Program v3.10. The bond contribution method is used for calculation.
- GLP compliance:
- no
- H:
- 0 Pa m³/mol
- Temp.:
- 25 °C
- Executive summary:
The Henry Law Constant of N-(1,4-dimethylpentyl)-N'-phenylbenzene-1,4-diamine was calculated with HENRYWIN v. 1.30 on the basis of the bond contribution method and accounts for 0.000452 Pa*m³/mol at a temperature of 25 °C (Currenta, 2009).
Reference
Henry LC calculated on the basis of the Bond Contribution Method.
Description of key information
The Henry Law Constant of N-(1,4-dimethylpentyl)-N'-phenylbenzene-1,4-diamine was calculated with HENRYWIN v. 1.30 on the basis of the bond contribution method and accounts for 0.000452 Pa*m³/mol at a temperature of 25 °C (Currenta, 2009).
Key value for chemical safety assessment
- Henry's law constant (H) (in Pa m³/mol):
- 0
- at the temperature of:
- 25 °C
Additional information
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