Back to Search
Molecule
1-Chloro-1,1,2,2-Tetrafluoroethane
CAS: 354-25-6 · C2HClF4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 354-25-6
- Molecular Formula
- C2HClF4
- Molecular Mass
- 136.48 g/mol
Identifiers
CAS Registry Number
354-25-6
SMILES
FC(F)C(F)(F)Cl
InChI Key
JQZFYIGAYWLRCC-UHFFFAOYSA-N
InChI
InChI=1S/C2HClF4/c3-2(6,7)1(4)5/h1H
Names and Synonyms
- 1-Chloro-1,1,2,2-Tetrafluoroethane Synonym
- Ethane, 1-chloro-1,1,2,2-tetrafluoro- Synonym
- 1-Chloro-1,1,2,2-tetrafluoroethane Synonym
- R 124a Synonym
- HCFC 124a Synonym
- F 124a Synonym
- 1,1,2,2-Tetrafluorochloroethane Synonym
- 1,1,2,2-Tetrafluoro-1-chloroethane Synonym
- Monochlorotetrafluoroethane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 136.48 g/mol | CAS Common Chemistry |
| 136.47500000000002 g/mol | RDKit | |
| 136.475 g/mol | RDKit | |
| 136.472 g/mol | chempirical lib | |
| Density | 1.30 g/cm³ | CAS Common Chemistry |
| 1.299 g/cm3 @ 44.7 °C | CAS Common Chemistry | |
| Boiling Point | -10.2 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)C(F)(F)Cl | CAS Common Chemistry |
| InChI | InChI=1S/C2HClF4/c3-2(6,7)1(4)5/h1H | CAS Common Chemistry |
| InChI Key | InChIKey=JQZFYIGAYWLRCC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -117 °C | CAS Common Chemistry |
| Name | 1-Chloro-1,1,2,2-tetrafluoroethane | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.0831 | RDKit |
| Molar Refractivity | 16.804 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 135.970290592 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 136.48 g/mol; density = 1.300 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2HClF4.
