Basic information
- Standard SMILES
CC(C)(C)OP(=O)(OCC(=O)O)OC(C)(C)C- InChIKey
OBNORMCGWHFKGY-UHFFFAOYSA-N- Molecular formula
- C10H21O6P
- Average molar mass
- 268.24 g/mol
- Monoisotopic mass
- 268.10757538
Names & identifiers
- Preferred name
- (Di-tert-butoxy-phosphoryloxy)-acetic acid
- IUPAC
- 2-[bis[(2-methylpropan-2-yl)oxy]phosphoryloxy]acetic acid
Names & synonyms
130985-37-42-((Di-tert-butoxyphosphoryl)oxy)acetic acid(di-tert-butoxy-phosphoryloxy)-acetic acidSCHEMBL2984826OBNORMCGWHFKGY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14803045
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
2 records
Compound notes
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