Basic information
- CAS
5432-30-4- Standard SMILES
CCCCCCCCC1OCCO1- InChIKey
AXDFTMWKPNDOPE-UHFFFAOYSA-N- Molecular formula
- C11H22O2
- Average molar mass
- 186.29 g/mol
- Monoisotopic mass
- 186.16197994
Names & identifiers
- Preferred name
- 2-Octyl-1,3-dioxolane
- IUPAC
- 2-octyl-1,3-dioxolane
- English name
- 2-octyl-1,3-dioxolane
- Molecular formula
- C11H22O2
- Molecular weight
- 186.29118
Names & synonyms
2-Octyl-1,3-dioxolane5432-30-41,3-Dioxolane, 2-octyl-9XHN8GPC98EINECS 226-590-1NSC-21898AI3-30605DTXSID00202688NSC 21898RefChem:88866DTXCID30125179226-590-1
Show more names
Nonanal ethylene acetal
2-octyl-[1,3]dioxolaneNSC21898UNII-9XHN8GPC98SCHEMBL2103039SCHEMBL27936182SCHEMBL27936185AXDFTMWKPNDOPE-UHFFFAOYSA-NAKOS006293034
Database identifiers
- CAS
5432-30-4- PubChem CID
- 79486
- DTXSID
DTXSID00202688- UNII
- 9XHN8GPC98
- EC Number
- 226-590-1
- Nikkaji
- J218.017K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 109
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- FDA UNII
- 9 XHN8GPC98 · 9XHN8GPC98
Chemistry & industry
Suppliers2 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
陕西缔都化学有限公司17691182729 17392216275 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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