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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 Weight:
100.495 g/mol
Names and Synonyms:
1-Chloro-1,1-Difluoroethane
Propellant 142B
Solkane 142b
Daiflon 142b
HFA 142b
HCFC 142b
Fron 142b
FKW 142b
CFC 142b
F 142b
Dymel 142
R 142b
Freon 142b
FC 142b
1,1-Difluoro-1-chloroethane
Genetron 142b
Genetron 101
α-Chloroethylidene fluoride
1-Chloro-1,1-difluoroethane
Ethane, 1-chloro-1,1-difluoro-
Identifiers:
SMILES:
CC(F)(F)Cl
InChI:
InChI=1S/C2H3ClF2/c1-2(3,4)5/h1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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5
4
3
2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 100.495 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 99.989134216 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 5 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 0 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.8379 | RDKit |
molecular_mass | 100.50 g/mol | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/1-Chloro-1,1-difluoroethane None | Legacy Database |
cas-boiling-point | -9.7 °C None | Legacy Database |
cas-canonical-smile | FC(F)(Cl)C None | Legacy Database |
cas-density | 1 x 10-6 g/cm3 @ Temp: 25 °C None | Legacy Database |
cas-inchi | InChI=1S/C2H3ClF2/c1-2(3,4)5/h1H3 None | Legacy Database |
cas-inchi-key | InChIKey=BHNZEZWIUMJCGF-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | -130.8 °C None | Legacy Database |
cas-name | 1-Chloro-1,1-difluoroethane None | Legacy Database |
wikipedia-name | 1-Chloro-1,1-difluoroethane None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 16.474 | RDKit |