Back to Search
Molecule
1,1-Dichloro-1-Fluoroethane
CAS: 1717-00-6 · C2H3Cl2F
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1717-00-6
- Molecular Formula
- C2H3Cl2F
- Molecular Mass
- 116.95 g/mol
Identifiers
CAS Registry Number
1717-00-6
SMILES
CC(F)(Cl)Cl
InChI Key
FRCHKSNAZZFGCA-UHFFFAOYSA-N
InChI
InChI=1S/C2H3Cl2F/c1-2(3,4)5/h1H3
Names and Synonyms
- 1,1-Dichloro-1-Fluoroethane Synonym
- Ethane, 1,1-dichloro-1-fluoro- Synonym
- 1,1-Dichloro-1-fluoroethane Synonym
- 1-Fluoro-1,1-dichloroethane Synonym
- Refrigerant 141b Synonym
- R 141b Synonym
- HCFC 141b Synonym
- Dichlorofluoroethane Synonym
- CFC 141b Synonym
- Isotron 141b Synonym
- HFA 141b Synonym
- Fron 141b Synonym
- Solkane 141b Synonym
- F 141b Synonym
- Daiflon 141b Synonym
- CG 141b Synonym
- Forane 141b Synonym
- Genetron 141b Synonym
- Forane DGX Synonym
- Genesolv 2000 Synonym
- Asahiklin AK 141b Synonym
- Khladon 141b Synonym
- RC 14 Synonym
- 141B Synonym
- HFC 141b Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.95 g/mol | CAS Common Chemistry |
| 116.944 g/mol | chempirical lib | |
| Density | 1.25 g/cm³ | CAS Common Chemistry |
| 1.250 g/cm3 @ 10 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,1-Dichloro-1-fluoroethane | CAS Common Chemistry |
| Boiling Point | 32 °C | CAS Common Chemistry |
| Canonical SMILES | FC(Cl)(Cl)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H3Cl2F/c1-2(3,4)5/h1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FRCHKSNAZZFGCA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -103.5 °C | CAS Common Chemistry |
| Name | 1,1-Dichloro-1-fluoroethane | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.1071999999999997 | RDKit |
| 2.1072 | RDKit | |
| Molar Refractivity | 21.218999999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 115.959583676 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 = 116.95 g/mol; density = 1.250 g/mL. Edit any field — others recompute live.
