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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
Names and Synonyms:
1,1-Dichloro-1-Fluoroethane
Ethane, 1,1-dichloro-1-fluoro-
1,1-Dichloro-1-fluoroethane
1-Fluoro-1,1-dichloroethane
Refrigerant 141b
R 141b
HCFC 141b
Dichlorofluoroethane
CFC 141b
Isotron 141b
HFA 141b
Fron 141b
Solkane 141b
F 141b
Daiflon 141b
CG 141b
Forane 141b
Genetron 141b
Forane DGX
Genesolv 2000
Asahiklin AK 141b
Khladon 141b
RC 14
141B
HFC 141b
Identifiers:
SMILES:
CC(F)(Cl)Cl
InChI:
InChI=1S/C2H3Cl2F/c1-2(3,4)5/h1H3
Key Properties
Boiling Point
32 °C
CAS Common Chemistry
Melting Point
-103.5 °C
CAS Common Chemistry
Density
1.25 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.95 g/mol | CAS Common Chemistry |
| 115.959583676 g/mol | RDKit | |
| Density | 1.25 g/cm³ | CAS Common Chemistry |
| 1.250 g/cm3 @ Temp: 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 |
| Molar Refractivity | 21.218999999999998 | RDKit |
