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Basic information
- CAS
110-32-7- Standard SMILES
CCCCCCOCCOC(=O)CCCCC(=O)OCCOCCCCCC- InChIKey
BUOCZPSVAWQIOT-UHFFFAOYSA-N- Molecular formula
- C22H42O6
- Average molar mass
- 402.6 g/mol
- Monoisotopic mass
- 402.29813906
Names & identifiers
- Preferred name
- 1,6-Bis(2-(hexyloxy)ethyl) hexanedioate
- IUPAC
- bis(2-hexoxyethyl) hexanedioate
- English name
- Di(2-hexyloxyethyl)adipate
- Molecular formula
- C22H42O6
- Molecular weight
- 402.57
Names & synonyms
110-32-7RefChem:10534861,6-Bis(2-(hexyloxy)ethyl) hexanedioateDi(2-hexyloxyethyl) adipateDI(2-HEXYLOXYETHYL)ADIPATEDihexyloxyethyl adipatebis(2-hexoxyethyl) hexanedioateBis(2-(hexyloxy)ethyl)adipateAdipic acid, di(2-hexyloxyethyl) esterdi(hexyloxyethyl) adipateHexanedioic acid, bis(2-(hexyloxy)ethyl)esterADIPIC ACID, BIS(2-(HEXYLOXY)ETHYL) ESTER
Show more names
Adipic acid bis[2-(hexyloxy)ethyl] esterHexanedioic acid, 1,6-bis[2-(hexyloxy)ethyl] ester
SCHEMBL1091503Di-(2-(2-hexyloxy)ethyl)ester kyseliny adipove [Czech]DTXSID9073123BUOCZPSVAWQIOT-UHFFFAOYSA-NBis[2-(hexyloxy)ethyl] hexanedioateDB-254387Hexanedioic acid, bis(2-(hexyloxy)ethyl) esterDi-(2-(2-hexyloxy)ethyl)ester kyseliny adipove
Database identifiers
- CAS
110-32-7- PubChem CID
- 8045
- DTXSID
DTXSID9073123- Nikkaji
- J33.783H
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 23
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 325
Physicochemical properties
- Boiling point
- 444.68 °C · 444.68°C (rough estimate)
- Density
- 1.0412 · 1.0412 (rough estimate)
- refractive index
- 1.4593 · 1.4593 (estimate)
- EPA Substance Registry System
- Di(2-hexyloxyethyl) adipate (110-32-7)
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
1 records
Compound notes
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