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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Administrative data

Endpoint:
water solubility
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
2018
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
Remarks:
Neroli Oil is a well-defined NCS (Natural Complex Substance), which is characterized to at least 90%. The water solubility of a NCS has a little meaning. According to the NCS protocol, a range of water solubility can be given from the calculated or measured values of the constituents of the NCS.
Justification for type of information:
1. SOFTWARE
Episuite platform (version 4.11)

2. MODEL (incl. version number)
WATERNT version 1.01

3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
The CAS number database is used to input SMILES notations and chemical names onto the data entry by entering the Chemical Abstract Service (CAS) Registry number for each target substances (see annex I of the attached QPRF).

4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
See attached QPRF

5. APPLICABILITY DOMAIN
See attached QPRF

6. ADEQUACY OF THE RESULT
See attached QPRF
Cross-reference
Reason / purpose for cross-reference:
reference to same study

Data source

Reference
Reference Type:
other: QSAR model
Title:
WATERNT v1.01a
Author:
U.S. Environmental Protection Agency
Year:
2010
Bibliographic source:
US EPA. [2008]. Estimation Programs Interface Suite™ for Microsoft® Windows, v 4.00. United States Environmental Protection Agency, Washington, DC, USA

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: REACH Guidance on QSAR R.6
Deviations:
not applicable
Principles of method if other than guideline:
Meylan, W.M and P.H. Howard. 1995. Atom/fragment contribution method for estimating octanol-water partition coefficients. J. Pharm. Sci. 84:83-92.
Type of method:
other: calculation method (fragments)

Test material

Constituent 1
Chemical structure
Reference substance name:
(R)-p-mentha-1,8-diene
EC Number:
227-813-5
EC Name:
(R)-p-mentha-1,8-diene
Cas Number:
5989-27-5
Molecular formula:
C10H16
IUPAC Name:
4-isopropenyl-1-methylcyclohexene
Constituent 2
Chemical structure
Reference substance name:
Linalool
EC Number:
201-134-4
EC Name:
Linalool
Cas Number:
78-70-6
Molecular formula:
C10H18O
IUPAC Name:
3,7-dimethylocta-1,6-dien-3-ol
Constituent 3
Chemical structure
Reference substance name:
Pin-2(10)-ene
EC Number:
204-872-5
EC Name:
Pin-2(10)-ene
Cas Number:
127-91-3
Molecular formula:
C10H16
IUPAC Name:
6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane
Constituent 4
Chemical structure
Reference substance name:
Linalyl acetate
EC Number:
204-116-4
EC Name:
Linalyl acetate
Cas Number:
115-95-7
Molecular formula:
C12H20O2
IUPAC Name:
1,5-dimethyl-1-vinylhex-4-en-1-yl acetate
Constituent 5
Chemical structure
Reference substance name:
3,7-dimethylocta-1,3,6-triene
EC Number:
237-641-2
EC Name:
3,7-dimethylocta-1,3,6-triene
Cas Number:
13877-91-3
Molecular formula:
C10H16
IUPAC Name:
3,7-dimethylocta-1,3,6-triene
Constituent 6
Chemical structure
Reference substance name:
p-menth-1-en-8-ol
EC Number:
202-680-6
EC Name:
p-menth-1-en-8-ol
Cas Number:
98-55-5
Molecular formula:
C10H18O
IUPAC Name:
p-menth-1-en-8-ol
Constituent 7
Chemical structure
Reference substance name:
7-methyl-3-methyleneocta-1,6-diene
EC Number:
204-622-5
EC Name:
7-methyl-3-methyleneocta-1,6-diene
Cas Number:
123-35-3
Molecular formula:
C10H16
IUPAC Name:
7-methyl-3-methyleneocta-1,6-diene
Constituent 8
Chemical structure
Reference substance name:
Geranyl acetate
EC Number:
203-341-5
EC Name:
Geranyl acetate
Cas Number:
105-87-3
Molecular formula:
C12H20O2
IUPAC Name:
3,7-dimethylocta-2,6-dien-1-yl acetate
Constituent 9
Chemical structure
Reference substance name:
Geraniol
EC Number:
203-377-1
EC Name:
Geraniol
Cas Number:
106-24-1
Molecular formula:
C10H18O
IUPAC Name:
3,7-dimethylocta-2,6-dien-1-ol
Constituent 10
Chemical structure
Reference substance name:
3,7,11-trimethyldodeca-1,6,10-trien-3-ol,mixed isomers
EC Number:
230-597-5
EC Name:
3,7,11-trimethyldodeca-1,6,10-trien-3-ol,mixed isomers
Cas Number:
7212-44-4
Molecular formula:
C15H26O
IUPAC Name:
3,7,11-trimethyldodeca-1,6,10-trien-3-ol
Constituent 11
Chemical structure
Reference substance name:
Nerol
EC Number:
203-378-7
EC Name:
Nerol
Cas Number:
106-25-2
Molecular formula:
C10H18O
IUPAC Name:
3,7-dimethylocta-2,6-dien-1-ol
Constituent 12
Chemical structure
Reference substance name:
Farnesol
EC Number:
225-004-1
EC Name:
Farnesol
Cas Number:
4602-84-0
Molecular formula:
C15H26O
IUPAC Name:
3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Constituent 13
Chemical structure
Reference substance name:
Neryl acetate
EC Number:
205-459-2
EC Name:
Neryl acetate
Cas Number:
141-12-8
Molecular formula:
C12H20O2
IUPAC Name:
3,7-dimethylocta-2,6-dien-1-yl acetate
Constituent 14
Chemical structure
Reference substance name:
Pin-2(3)-ene
EC Number:
201-291-9
EC Name:
Pin-2(3)-ene
Cas Number:
80-56-8
Molecular formula:
C10H16
IUPAC Name:
2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Constituent 15
Chemical structure
Reference substance name:
Thuj-4(10)-ene
EC Number:
222-212-4
EC Name:
Thuj-4(10)-ene
Cas Number:
3387-41-5
Molecular formula:
C10H16
IUPAC Name:
1-isopropyl-4-methylenebicyclo[3.1.0]hexane
Constituent 16
Chemical structure
Reference substance name:
Indole
EC Number:
204-420-7
EC Name:
Indole
Cas Number:
120-72-9
Molecular formula:
C8H7N
IUPAC Name:
1H-indole
Constituent 17
Chemical structure
Reference substance name:
Methyl anthranilate
EC Number:
205-132-4
EC Name:
Methyl anthranilate
Cas Number:
134-20-3
Molecular formula:
C8H9NO2
IUPAC Name:
methyl 2-aminobenzoate
Test material form:
other: not applicable for in silico study

Results and discussion

Water solubilityopen allclose all
Key result
Water solubility:
>= 2.012 - <= 3 560 mg/L
Temp.:
25 °C
Remarks on result:
other: Water solubility range for Neroli oil constituents
Key result
Water solubility:
13.8 mg/L
Temp.:
25 °C
Remarks on result:
other: d-limonene experimental water solubility from the training or the validation dataset of WATERNT
Key result
Water solubility:
1 590 mg/L
Temp.:
25 °C
Remarks on result:
other: Linalool experimental water solubility from the training or the validation dataset of WATERNT
Key result
Water solubility:
2.619 mg/L
Temp.:
25 °C
Remarks on result:
other: Beta-pinene QSAR predicted value
Key result
Water solubility:
40.617 mg/L
Temp.:
25 °C
Remarks on result:
other: Linalyl acetate QSAR predicted value
Key result
Water solubility:
2.012 mg/L
Temp.:
25 °C
Remarks on result:
other: Ocimene QSAR predicted value
Key result
Water solubility:
710 mg/L
Temp.:
25 °C
Remarks on result:
other: Terpineol experimental water solubility from the training or the validation dataset of WATERNT
Key result
Water solubility:
5.6 mg/L
Temp.:
25 °C
Remarks on result:
other: Myrcene experimental water solubility from the training or the validation dataset of WATERNT
Key result
Water solubility:
57.985 mg/L
Temp.:
25 °C
Remarks on result:
other: Geranyl acetate QSAR predicted value
Key result
Water solubility:
100 mg/L
Temp.:
25 °C
Remarks on result:
other: Geraniol experimental water solubility from the training or the validation dataset of WATERNT
Key result
Water solubility:
7.676 mg/L
Temp.:
25 °C
Remarks on result:
other: Nerolidol (trans) QSAR predicted value
Key result
Water solubility:
531 mg/L
Temp.:
25 °C
Remarks on result:
other: Nerol experimental water solubility from the training or the validation dataset of WATERNT
Key result
Water solubility:
10.958 mg/L
Temp.:
25 °C
Remarks on result:
other: Farnesol (trans trans) QSAR predicted value
Key result
Water solubility:
57.985 mg/L
Temp.:
25 °C
Remarks on result:
other: Neryl acetate QSAR predicted value
Key result
Water solubility:
2.49 mg/L
Temp.:
25 °C
Remarks on result:
other: Alpha-pinene experimental water solubility from the training or the validation dataset of WATERNT
Key result
Water solubility:
2.619 mg/L
Temp.:
25 °C
Remarks on result:
other: Sabinene QSAR predicted value
Key result
Water solubility:
3 560 mg/L
Temp.:
25 °C
Remarks on result:
other: Indole experimental water solubility from the training or the validation dataset of WATERNT
Key result
Water solubility:
2 850 mg/L
Temp.:
25 °C
Remarks on result:
other: Methyl anthranilate experimental water solubility from the training or the validation dataset of WATERNT

Any other information on results incl. tables

No study was conducted on the NCS itself.

The WATERNT model was used to predict the water solubility of the constituents of the test item.

Full details are provided in the QPRF attached.

All the constituents were within the applicability domain of the model and all the target substances were containing regular and common fragments included in this model; there are no limits to the mechanistic domain.

The water solubility was predicted as follows:

Target Substance

MW

WATERNT Estimated water solubility (mg/L) at 25°C

Experimental water solubility from the training or the validation dataset (mg/L) at 25°C

d-Limonene

136.24

 13.8

Linalool

154.25

1590

β-pinene

136.24

2.6192

Linalyl acétate

196.29

 40.617

Ocimene

136.24

2.012

α-terpineol

154.25

710

Myrcene

136.24

5.6

Geranyl acetate

196.29

57.985

Geraniol

154.25

100

Nerolidol (trans)

222.37

7.6761

Nerol

154.25

531

Farnesol (trans trans)

222.37

10.958

Neryl acetate

196.29

57.985

α-pinene

136.24

2.49

Sabinene

136.24

2.6192

Indole

117.15

3560

Methyl anthranilate

151.17

 2850

The water solubility of the known constituents of the Substance were found to be in the range from 2.012 to 3560 mg/L at 25 °C.

 

Applicant's summary and conclusion

Conclusions:
The water solubility of the constituents of Neroli oil ranges between 2.012 and 3560 mg/L at 25 °C
Executive summary:

Neroli oil is a well-defined NCS containing multiple constituents.

As the water solubility for a NCS has little meaning, and according to the NCS protocol, the water solubility for the individual known consituents were predicted using the WATERNT v1.01 QSAR by US-EPA.

The water solubility of the constituents of Neroli Oil ranges between 2.012 and 3560 mg/L at 25 °C