Basic information
- Standard SMILES
CC(C)(C)OP(=O)(OCI)OC(C)(C)C- InChIKey
CDFUSAVKYMXAMO-UHFFFAOYSA-N- Molecular formula
- C9H20IO4P
- Average molar mass
- 350.13 g/mol
- Monoisotopic mass
- 350.01439
Names & identifiers
- Preferred name
- Di-Tert-Butyl Iodomethyl Phosphate
- IUPAC
- ditert-butyl iodomethyl phosphate
Names & synonyms
Di-Tert-Butyl Iodomethyl Phosphate1273191-44-8SCHEMBL1486113CDFUSAVKYMXAMO-UHFFFAOYSA-NDB-124652
Database identifiers
- PubChem CID
- 58196853
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Related reactions
14 records
Compound notes
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