Acetone, dipentyl acetal
Basic information
- CAS
10076-57-0- Standard SMILES
CCCCCOC(C)(C)OCCCCC- InChIKey
NWYYISOYSZWERS-UHFFFAOYSA-N- Molecular formula
- C13H28O2
- Average molar mass
- 216.36 g/mol
- Monoisotopic mass
- 216.20893013
Names & identifiers
- Preferred name
- Acetone, dipentyl acetal
- IUPAC
- 1-(2-pentoxypropan-2-yloxy)pentane
- English name
- 2,2-bis(pentyloxy)propane
- Molecular formula
- C13H28O2
- Molecular weight
- 216.36
Names & synonyms
Acetone, dipentyl acetalRefChem:5523902,2-Bis(pentyloxy)propane10076-57-01-(2-pentoxypropan-2-yloxy)pentaneEINECS 233-212-91-{[2-(PENTYLOXY)PROPAN-2-YL]OXY}PENTANESCHEMBL9498994SCHEMBL17048683DTXSID201435041-[1-Methyl-1-(pentyloxy)ethoxy]pentane #NS00047256
Show more names
Acetone dipentyl acetalPentane, 1,1'-[(1-methylethylidene)bis(oxy)]bis-
Database identifiers
- CAS
10076-57-0- PubChem CID
- 82340
- DTXSID
DTXSID20143504- EC Number
- 233-212-9
- Nikkaji
- J241.258F
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 118
Physicochemical properties
- Boiling point
- 74.5 °C · 74.5 °C(Press: 1.2 Torr)
- Density
- 0.8377 g/cm3 · 0.8377 g/cm3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Acetone, dipentyl acetal
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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