Registration Dossier

Physical & Chemical properties

Surface tension

Currently viewing:

Administrative data

Link to relevant study record(s)

Reference
Endpoint:
surface tension
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.
Qualifier:
according to
Guideline:
other: as mentioned below
Principles of method if other than guideline:
ACD/I-Lab accepts smiles of test item and predicted data for surface tension using v12.1.0.50375.
GLP compliance:
not specified
Type of method:
other: no data
Specific details on test material used for the study:
- Name of test material: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one
- IUPAC name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one
- Molecular formula: C11H12O2
- Molecular weight: 176.214 g/mole
- Smiles : c12c(CCC(C1)=O)ccc(c2)OC
- Inchl: 1S/C11H12O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7H,2,4,6H2,1H3
- Substance type: Organic
- Physical state: Liquid (Light yellow to yellow)
Key result
Surface tension:
40.8 other: dyne/cm
Remarks on result:
other: Estimated value = 40.8 ± 3.0 dyne/cm
Conclusions:
Based on the prediction done by ACD labs, the surface tension for chemical 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one was predicted to be 40.8 ± 3.0 dyne/cm.
Executive summary:

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one was predicted to be 40.8 ± 3.0 dyne/cm.

Description of key information

Based on the prediction done by ACD labs, the surface tension for chemical 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one was predicted to be 40.8 ± 3.0 dyne/cm.

Key value for chemical safety assessment

Surface tension:
40.8

Additional information

Based on the prediction done by ACD labs Software (v12.1.0.50375), the surface tension for chemical 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one was predicted to be 40.8 ± 3.0 dyne/cm.