Basic information
- CAS
593-63-5- Standard SMILES
C#CCl- InChIKey
DIWKDXFZXXCDLF-UHFFFAOYSA-N- Molecular formula
- C2HCl
- Average molar mass
- 60.48 g/mol
- Monoisotopic mass
- 59.9766777
Overview
structure in first source
Names & identifiers
- Preferred name
- Chloroethyne
- IUPAC
- chloroethyne
- English name
- Monochloroacetylene
- Molecular formula
- C2HCl
- Molecular weight
- 60.48
Names & synonyms
ChloroethyneRefChem:125413Ethyne, chloro-Chloroacetylene593-63-5Acetylene, chloro-Ethynyl chlorideMonochloroacetyleneC2HCl1-ChloroacetyleneChloroacetylene cationSCHEMBL141370
Show more names
Ethyne, chloro- (9CI)
SCHEMBL169391SCHEMBL1418382SCHEMBL3818637DTXSID5074719
Database identifiers
- CAS
593-63-5- PubChem CID
- 68975
- DTXSID
DTXSID5074719- Nikkaji
- J456A
Properties
Computed structural properties
- XLogP
- 1.4
- 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
- -126 °C · -126°C
- Boiling point
- 11.58 °C · 11.58°C (estimate)
- Density
- 1.067 · 1.0670 (rough estimate)
- refractive index
- 1.408 · 1.4080 (estimate)
- Specific Heat Capacity
- 0.9 J/ · Cp(gas): 0.9 J/(g·K), at 25℃
- EPA Substance Registry System
- Ethyne, chloro- (593-63-5)
- RIDADR
- 1954 · 1954
- HazardClass
- 2.1 · 2.1
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 1954
- hazard_class
- 2.1
Chemistry & industry
Suppliers1 total
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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