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1-Chloro-1,1-Difluoroethane
CAS: 75-68-3 | C2H3ClF2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
75-68-3
Molecular Formula:
C2H3ClF2
Molecular Mass:
100.50 g/mol
Names and Synonyms:
1-Chloro-1,1-Difluoroethane
Ethane, 1-chloro-1,1-difluoro-
1-Chloro-1,1-difluoroethane
α-Chloroethylidene fluoride
Genetron 101
Genetron 142b
1,1-Difluoro-1-chloroethane
FC 142b
Freon 142b
R 142b
Dymel 142
F 142b
CFC 142b
FKW 142b
Fron 142b
HCFC 142b
HFA 142b
Daiflon 142b
Solkane 142b
Propellant 142B
Identifiers:
SMILES:
CC(F)(F)Cl
InChI:
InChI=1S/C2H3ClF2/c1-2(3,4)5/h1H3
Key Properties
Boiling Point
-9.7 °C
CAS Common Chemistry
Melting Point
-130.8 °C
CAS Common Chemistry
Density
1 x 10-6 g/cm3 @ Temp: 25 °C
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 | 100.50 g/mol | CAS Common Chemistry |
| 100.495 g/mol | RDKit | |
| 99.989134216 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1-Chloro-1,1-difluoroethane | CAS Common Chemistry |
| Boiling Point | -9.7 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)(Cl)C | CAS Common Chemistry |
| Density | 1 x 10-6 g/cm3 @ Temp: 25 °C | CAS Common Chemistry |
| InChI | InChI=1S/C2H3ClF2/c1-2(3,4)5/h1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BHNZEZWIUMJCGF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -130.8 °C | CAS Common Chemistry |
| Name | 1-Chloro-1,1-difluoroethane | 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 | 1.8379 | RDKit |
| Molar Refractivity | 16.474 | RDKit |
