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Basic information
- CAS
4352-98-1- Standard SMILES
CCCC1(C)OCCO1- InChIKey
NXGWCOIWOMWSDT-UHFFFAOYSA-N- Molecular formula
- C7H14O2
- Average molar mass
- 130.18 g/mol
- Monoisotopic mass
- 130.09937969
Names & identifiers
- Preferred name
- 2-Methyl-2-propyl-1,3-dioxolane
- IUPAC
- 2-methyl-2-propyl-1,3-dioxolane
- English name
- 2-Methyl-2-propyl-1,3-dioxolane
- Molecular formula
- C7H14O2
- Molecular weight
- 130.18
Names & synonyms
2-METHYL-2-PROPYL-1,3-DIOXOLANE4352-98-1DTXSID40195868RefChem:263168DTXCID801183591,3-Dioxolane, 2-methyl-2-propyl-SCHEMBL1738266SCHEMBL1738267SCHEMBL2632837SCHEMBL8722848NXGWCOIWOMWSDT-UHFFFAOYSA-N2-Methyl-2-propyl-1,3-dioxolane #
Show more names
2-Pentanone, cyclic 1,2-ethanediyl acetal
Database identifiers
- CAS
4352-98-1- PubChem CID
- 20360
- DTXSID
DTXSID40195868- Nikkaji
- J100.403D
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 84
Physicochemical properties
- Boiling point
- 140 · 140-140.5 °C
- Density
- 0.9293 g/cm3 · 0.9293 g/cm3(Temp: 15 °C)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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