Basic information
- CAS
64011-40-1- Standard SMILES
CC(C)CCCCCCCOC(=O)C1CCC1C(=O)OCCCCCCCC(C)C- InChIKey
UMYXQNSTAYTVQI-UHFFFAOYSA-N- Molecular formula
- C26H48O4
- Average molar mass
- 424.7 g/mol
- Monoisotopic mass
- 424.35526001
Names & identifiers
- Preferred name
- Cyclobutane-1,2-dicarboxylic acid, diisodecyl ester
- IUPAC
- bis(8-methylnonyl) cyclobutane-1,2-dicarboxylate
- English name
- Cyclobutane-1,2-dicarboxylic acid di(8-methylnonyl) ester
- Molecular weight
- 0
Names & synonyms
64011-40-1CYCLOBUTANE-1,2-DICARBOXYLIC ACID, DIISODECYL ESTERRefChem:1082428Diisodecyl-1,2-cyclobutanedicarboxylatebis(8-methylnonyl) cyclobutane-1,2-dicarboxylateCyclobutane-1,2-dicarboxylic acid di(8-methylnonyl) esterDTXSID00981921DB-307770
Database identifiers
- CAS
64011-40-1- PubChem CID
- 46339
- DTXSID
DTXSID00981921- Nikkaji
- J67.766C
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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