Basic information
- CAS
14545-08-5- Standard SMILES
C#CI- InChIKey
JCIVIRQSXLTMEF-UHFFFAOYSA-N- Molecular formula
- C2HI
- Average molar mass
- 151.93 g/mol
- Monoisotopic mass
- 151.9123
Names & identifiers
- Preferred name
- Ethyne, iodo-
- IUPAC
- iodoethyne
- English name
- iodoethyne
- Molecular formula
- C2HI
- Molecular weight
- 151.93
Names & synonyms
Ethyne, iodo-14545-08-5DTXSID80163041RefChem:1085243DTXCID5085532iodoethyneIodoacetyleneSCHEMBL251223SCHEMBL698215JCIVIRQSXLTMEF-UHFFFAOYSA-JCIVIRQSXLTMEF-UHFFFAOYSA-NInChI=1/C2HI/c1-2-3/h1H
Show more names
Ethynyl iodideEthyne, iodo- (9CI)
EN300-22970397
Database identifiers
- CAS
14545-08-5- PubChem CID
- 139776
- DTXSID
DTXSID80163041- Nikkaji
- J149.765K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 0
- Complexity
- 29.3
Experimental & physicochemical properties
SpringerMaterials PropertiesDunham energy parameter
Physicochemical properties
- Melting point
- -13.9 °C · -13.9°C
- Boiling point
- 32 °C · 32°C (rough estimate)
- Density
- 2.4 · 2.4000 (rough estimate)
- refractive index
- 1.606 · 1.6060 (rough estimate)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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