2,2'-(3,7,7,11-Tetramethyl-2,5,9,12-tetraoxatridecane-1,13-diyl)bis(oxirane)
Basic information
- CAS
87257-05-4- Standard SMILES
CC(COCC(C)(C)COCC(C)OCC1CO1)OCC1CO1- InChIKey
DTHWATKGOMIOBU-UHFFFAOYSA-N- Molecular formula
- C17H32O6
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.21988874
Names & identifiers
- Preferred name
- 2,2'-(3,7,7,11-Tetramethyl-2,5,9,12-tetraoxatridecane-1,13-diyl)bis(oxirane)
- IUPAC
- 2-[1-[2,2-dimethyl-3-[2-(oxiran-2-ylmethoxy)propoxy]propoxy]propan-2-yloxymethyl]oxirane
Names & synonyms
87257-05-4UNII-JTQ39DF46GJTQ39DF46G2,2'-(3,7,7,11-Tetramethyl-2,5,9,12-tetraoxatridecane-1,13-diyl)bis(oxirane)Oxirane, 2,2'-(3,7,7,11-tetramethyl-2,5,9,12-tetraoxatridecane-1,13-diyl)bis-DTXSID7010074662,2'-(3,7,7,11-Tetramethyl-2,5,9,12-tetraoxatridecane-1,13-diyl)bis[oxirane]RefChem:80657DTXCID101434318DTHWATKGOMIOBU-UHFFFAOYSA-NQ27281695
Database identifiers
- CAS
87257-05-4- PubChem CID
- 94696
- DTXSID
DTXSID701007466- UNII
- JTQ39DF46G
- Nikkaji
- J1.597.066I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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