Basic information
- CAS
438461-39-3- Standard SMILES
ICC1CCCCCCC1- InChIKey
REEPTAINTWFSIK-UHFFFAOYSA-N- Molecular formula
- C9H17I
- Average molar mass
- 252.14 g/mol
- Monoisotopic mass
- 252.0375
Names & identifiers
- Preferred name
- Iodomethylcyclooctane
- IUPAC
- iodomethylcyclooctane
- English name
- CYCLOOCTYLMETHYL IODIDE
- Molecular formula
- C9H17I
- Molecular weight
- 252.14
Names & synonyms
Iodomethylcyclooctane438461-39-3CYCLOOCTYLMETHYLIODIDECyclooctylmethyl iodide(iodomethyl)cyclooctaneSCHEMBL2653714DTXSID20376658REEPTAINTWFSIK-UHFFFAOYSA-NDB-004197Cyclooctane, (iodomethyl)-
Database identifiers
- CAS
438461-39-3- PubChem CID
- 2763007
- DTXSID
DTXSID20376658
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 72
Physicochemical properties
- Boiling point
- 255.7 · 255.7±9.0 °C(Predicted)
- Density
- 1.386 · 1.386±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers4 total
烟台正信新材料科技有限公司13854547682 13854547682 · [email protected]
Qingdao Dexin Chemical Co., Ltd+86-15553333686 · [email protected]
上海马氏化学科技有限公司19916721580 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
2 records
Compound notes
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