Basic information
- CAS
21482-12-2- Standard SMILES
CC(O)COC(C)COC(C)COC(C)COC(C)CO- InChIKey
AQRQHYITOOVBTO-UHFFFAOYSA-N- Molecular formula
- C15H32O6
- Average molar mass
- 308.41 g/mol
- Monoisotopic mass
- 308.21988874
Overview
Pentapropylene glycol is a secondary alcohol.
Names & identifiers
- Preferred name
- 2,5,8,11-Tetramethyl-3,6,9,12-tetraoxapentadecane-1,14-diol
- IUPAC
- 2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
Names & synonyms
21482-12-2DTXSID009039012,5,8,11-TETRAMETHYL-3,6,9,12-TETRAOXAPENTADECANE-1,14-DIOLRefChem:1060018DTXCID001331862PENTAPROPYLENE GLYCOL3,6,9,12-Tetraoxapentadecane-1,14-diol, 2,5,8,11-tetramethyl-PPG n52-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-olSCHEMBL623734CHEBI:1952683,6,9,12-Tetraoxapentadecane-1,14-diol,2,5,8,11-tetramethyl-
Show more names
NS00017694
Database identifiers
- CAS
21482-12-2- PubChem CID
- 9836244
- DTXSID
DTXSID00903901- ChEBI
CHEBI:195268- Nikkaji
- J644.093B
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 238
Experimental & physicochemical properties
SurfactantsSurfactant
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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