Basic information
- CAS
109647-71-4- Standard SMILES
CCCCCCCCC=CCCCCCCCCP(=O)([O-])OC- InChIKey
NIEGMZIWZZXIRN-UHFFFAOYSA-M- Molecular formula
- C19H38O3P-
- Average molar mass
- 345.5 g/mol
- Monoisotopic mass
- 345.25585707
Names & identifiers
- Preferred name
- Methyl 9-octadecenyl phosphite
- IUPAC
- methoxy(octadec-9-enyl)phosphinate
- English name
- Methyl 9-octadecenyl phosphite
- Molecular formula
- C19H39O3P
- Molecular weight
- 346.48
Names & synonyms
109647-71-4Methyl 9-octadecenyl phosphiteRefChem:817583600-925-5Methoxy(octadec-9-en-1-yl)phosphaniumbis(olate)DTXSID30723634NIEGMZIWZZXIRN-UHFFFAOYSA-MMethyl 9-octadecenyl phosphite (6CI)
Database identifiers
- CAS
109647-71-4- PubChem CID
- 57357331
- DTXSID
DTXSID30723634- EC Number
- 600-925-5
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 23
- Formal charge
- -1
- Complexity
- 307
Physicochemical properties
- Boiling point
- 434.7 · 434.7±24.0 °C(Predicted)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationMethyl 9-octadecenyl phosphite: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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