Hexaethyl 1,1,2,2,3,3-propanehexacarboxylate
Basic information
- CAS
5435-96-1- Standard SMILES
CCOC(=O)C(C(=O)OCC)C(C(=O)OCC)(C(=O)OCC)C(C(=O)OCC)C(=O)OCC- InChIKey
YDRXZHNIJDBGHW-UHFFFAOYSA-N- Molecular formula
- C21H32O12
- Average molar mass
- 476.5 g/mol
- Monoisotopic mass
- 476.18937645
Names & identifiers
- Preferred name
- Hexaethyl 1,1,2,2,3,3-propanehexacarboxylate
- IUPAC
- hexaethyl propane-1,1,2,2,3,3-hexacarboxylate
Names & synonyms
5435-96-1Hexaethyl 1,1,2,2,3,3-propanehexacarboxylateNSC 21388NSC 627599DTXSID10202735RefChem:347498DTXCID40125226hexaethyl propane-1,1,2,2,3,3-hexacarboxylateNSC21388NSC627599CBMicro_044207SCHEMBL11649142
Show more names
NSC-21388STK128282AKOS005402859NSC-627599NCGC00322858-01BIM-0044162.P001AB01318068-02
Database identifiers
- CAS
5435-96-1- PubChem CID
- 228451
- DTXSID
DTXSID10202735- Nikkaji
- J519.891G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 20
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 618
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Related reactions
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Compound notes
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