Basic information
- CAS
10364-05-3- Standard SMILES
IC12CCC(I)(CC1)CC2- InChIKey
FWXREWNUAWFVFX-UHFFFAOYSA-N- Molecular formula
- C8H12I2
- Average molar mass
- 361.99 g/mol
- Monoisotopic mass
- 361.90285
Names & identifiers
- Preferred name
- 1,4-Diiodobicyclo[2.2.2]octane
- IUPAC
- 1,4-diiodobicyclo[2.2.2]octane
- English name
- 1,4-Diiodobicyclo[2.2.2]octane
- Molecular formula
- C8H12I2
- Molecular weight
- 361.99
Names & synonyms
1,4-Diiodobicyclo[2.2.2]octane10364-05-3Bicyclo[2.2.2]octane, 1,4-diiodo-DTXSID803001311,4-Diiodobicyclo(2.2.2)octaneBicyclo(2.2.2)octane, 1,4-diiodo-RefChem:220593DTXCID90251266FWXREWNUAWFVFX-UHFFFAOYSA-NNSC135014Bicyclo[2.2.2]octane,1,4-diiodo-Bicyclo[2.2.2]octane,4-diiodo-
Show more names
NSC-135014DS-010522
Database identifiers
- CAS
10364-05-3- PubChem CID
- 281978
- DTXSID
DTXSID80300131- Nikkaji
- J129.606J
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 111
Physicochemical properties
- Melting point
- 245 · 245-246 °C
- Boiling point
- 300.9 · 300.9±42.0 °C(Predicted)
- Density
- 2.2 · 2.20±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
陕西爱施达尔生物科技有限公司18682931470; 18682931470 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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