Basic information
- CAS
598-29-8- Standard SMILES
CC(I)CI- InChIKey
ISXPOEJSKALLKA-UHFFFAOYSA-N- Molecular formula
- C3H6I2
- Average molar mass
- 295.89 g/mol
- Monoisotopic mass
- 295.8559
Names & identifiers
- Preferred name
- Propane, 1,2-diiodo-
- IUPAC
- 1,2-diiodopropane
- English name
- 1,2-diiodopropane
- Molecular formula
- C3H6I2
- Molecular weight
- 295.89
Names & synonyms
1,2-DiiodopropanePropane, 1,2-diiodo-598-29-8DTXSID40975208RefChem:1096716DTXCID501402616PropylenjodidSCHEMBL87425SCHEMBL2038229SCHEMBL6414158SCHEMBL16096813Q161481
Show more names
Propane, 1,2-diiodo- (7CI,8CI,9CI)
Database identifiers
- CAS
598-29-8- PubChem CID
- 136396
- DTXSID
DTXSID40975208- Nikkaji
- J46.272A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 20.9
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- -19.99 °C · -19.99°C
- Boiling point
- 239.33 °C · 239.33°C (estimate)
- Density
- 2.566 · 2.5660
- refractive index
- 1.62 · 1.6200
Chemistry & industry
Suppliers1 total
安那莱（齐河）新材料科技有限公司18600642180（微信同） 13391601435 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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