Basic information
- CAS
352-53-4- Standard SMILES
CC(C)CC(C)OP(C)(=O)F- InChIKey
LIGOYZROSKEIPK-UHFFFAOYSA-N- Molecular formula
- C7H16FO2P
- Average molar mass
- 182.17 g/mol
- Monoisotopic mass
- 182.08719491
Names & identifiers
- Preferred name
- Phosphonofluoridic acid, P-methyl-, 1,3-dimethylbutyl ester
- IUPAC
- 2-[fluoro(methyl)phosphoryl]oxy-4-methylpentane
Names & synonyms
352-53-4RefChem:370703Phosphonofluoridic acid, P-methyl-, 1,3-dimethylbutyl ester1,3-Dimethylbutyl methylphosphonofluoridoate4-Methyl-2-pentyl methylphosphonofluoridateDTXSID7011882044-Methylpentan-2-yl methylphosphonofluoridateQ57783105P-Methylphosphonofluoridic acid 1,3-dimethylbutyl ester
Database identifiers
- CAS
352-53-4- PubChem CID
- 567289
- DTXSID
DTXSID701188204
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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