Basic information
- CAS
2713-09-9- Standard SMILES
C#CF- InChIKey
IAWCIZWLKMTPLL-UHFFFAOYSA-N- Molecular formula
- C2HF
- Average molar mass
- 44.03 g/mol
- Monoisotopic mass
- 44.00622819
Names & identifiers
- Preferred name
- Ethyne, fluoro-
- IUPAC
- fluoroethyne
- English name
- fluoroethyne
- Molecular formula
- C2HF
- Molecular weight
- 44.03
Names & synonyms
Ethyne, fluoro-2713-09-9RefChem:1085242FluoroethyneFluoroacetyleneMonofluoroacetyleneAcetylene, fluoro-1-Fluoroacetylene #C2HFHC.$.CFSCHEMBL169732SCHEMBL514196
Show more names
Ethynyl fluoride2-FluoroacetyleneEthyne, fluoro- (9CI)
DTXSID20911684InChI=1/C2HF/c1-2-3/h1
Database identifiers
- CAS
2713-09-9- PubChem CID
- 32759
- DTXSID
DTXSID20911684- Nikkaji
- J132.784D
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 0
- Complexity
- 29.3
Experimental & physicochemical properties
SpringerMaterials PropertiesDunham energy parameter
Physicochemical properties
- Melting point
- -195.9 °C · -195.9°C
- Boiling point
- -44.9 °C · -44.9°C (rough estimate)
- Density
- 0.9 · 0.9000 (estimate)
- refractive index
- 1.294 · 1.2940 (estimate)
- Specific Heat Capacity
- 1.19 J/ · Cp(gas): 1.19 J/(g·K), at 25℃
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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