Completing data — refresh the page later to see the latest
Basic information
- CAS
4352-95-8- Standard SMILES
CCCCCC1(C)OCCO1- InChIKey
OUQPLRDJDIOBOU-UHFFFAOYSA-N- Molecular formula
- C9H18O2
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.13067981
Names & identifiers
- Preferred name
- 1,3-Dioxolane, 2-methyl-2-pentyl-
- IUPAC
- 2-methyl-2-pentyl-1,3-dioxolane
- English name
- 2-methyl-2-pentyl-1,3-dioxolane
- Molecular formula
- C9H18O2
- Molecular weight
- 158.24
Names & synonyms
2-Methyl-2-pentyl-1,3-dioxolane1,3-DIOXOLANE, 2-METHYL-2-PENTYL-BRN 0105174DTXSID801958675-19-01-00145 (Beilstein Handbook Reference)2-Heptanone, cyclic 1,2-ethanediyl acetalRefChem:72800DTXCID20118358OUQPLRDJDIOBOU-UHFFFAOYSA-N4352-95-8methyl-pentyl-dioxolaneSCHEMBL13361696
Show more names
2-Heptanone ethylene acetal2-Methyl-2-amyl-1,3-dioxolane2-Pentyl-2-methyl-1,3-dioxolane
2-Methyl-2-pentyl-1,3-dioxolane #
Database identifiers
- CAS
4352-95-8- PubChem CID
- 20359
- DTXSID
DTXSID80195867- Nikkaji
- J42.156A
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 106
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…