2-(2-Methyl-1,3-dioxolan-2-yl)hexan-1-ol
Basic information
- CAS
5694-99-5- Standard SMILES
CCCCC(CO)C1(C)OCCO1- InChIKey
SXWVGDHYDPPGEA-UHFFFAOYSA-N- Molecular formula
- C10H20O3
- Average molar mass
- 188.26 g/mol
- Monoisotopic mass
- 188.1412445
Names & identifiers
- Preferred name
- 2-(2-Methyl-1,3-dioxolan-2-yl)hexan-1-ol
- IUPAC
- 2-(2-methyl-1,3-dioxolan-2-yl)hexan-1-ol
- English name
- 2-(2-Methyl-1,3-dioxolan-2-yl)-1-hexanol
- Molecular weight
- 0
Names & synonyms
2-(2-methyl-1,3-dioxolan-2-yl)hexan-1-ol5694-99-5DTXSID40972393RefChem:1060900DTXCID8013998662-Methyl-2-(1'-methylolpentyl)-1,3-dioxolane1,3-Dioxolane, 2-methyl-2-(1'-methylolpentyl)-2-(2-Methyl-1,3-dioxolan-2-yl)-1-hexanol
Database identifiers
- CAS
5694-99-5- PubChem CID
- 110694
- DTXSID
DTXSID40972393- Nikkaji
- J42.155C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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