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2,2-Dichloro-1,1,1-Trifluoroethane
CAS: 306-83-2 | C2HCl2F3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
306-83-2
Molecular Formula:
C2HCl2F3
Molecular Weight:
152.93 g/mol
Names and Synonyms:
2,2-Dichloro-1,1,1-Trifluoroethane
Ethane, 2,2-dichloro-1,1,1-trifluoro-
2,2-Dichloro-1,1,1-trifluoroethane
1,1-Dichloro-2,2,2-trifluoroethane
1,1,1-Trifluoro-2,2-dichloroethane
Dichloro(trifluoromethyl)methane
R 123
Freon 123
1,1,1-Trifluorodichloroethane
FC 123
CFC 123
Fron 123
HCFC 123
F 123
HFA 123
Solkane 123
F 123 (halocarbon)
Khladon 123
Identifiers:
SMILES:
FC(F)(F)C(Cl)Cl
InChI:
InChI=1S/C2HCl2F3/c3-1(4)2(5,6)7/h1H
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 |
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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
Category | Property | Value | Source |
---|---|---|---|
Molecular | Molecular Weight | 152.93 g/mol | RDKit |
Exact | Exact Molecular Weight | 151.940740052 g/mol | RDKit |
Heavy | Heavy Atom Count | 7 count | RDKit |
Hydrogen | Hydrogen Bond Acceptors | 0 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit | |
Rotatable | Rotatable Bonds | 0 count | RDKit |
Aromatic | Aromatic Ring Count | 0 count | RDKit |
Topological | Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties | LogP | 2.3524000000000003 | RDKit |
molecular_mass | 152.93 g/mol | Legacy Database | |
density | 1.46 g/cm³ | Legacy Database | |
wikipedia_url | https://en.wikipedia.org/wiki/2,2-Dichloro-1,1,1-trifluoroethane | Legacy Database | |
cas-boiling-point | 27.82 °C | Legacy Database | |
cas-canonical-smile | FC(F)(F)C(Cl)Cl | Legacy Database | |
cas-density | 1.4638 g/cm3 @ Temp: 25 °C | Legacy Database | |
cas-inchi | InChI=1S/C2HCl2F3/c3-1(4)2(5,6)7/h1H | Legacy Database | |
cas-inchi-key | InChIKey=OHMHBGPWCHTMQE-UHFFFAOYSA-N | Legacy Database | |
cas-melting-point | -107 °C | Legacy Database | |
cas-name | 2,2-Dichloro-1,1,1-trifluoroethane | Legacy Database | |
wikipedia-name | 2,2-Dichloro-1,1,1-trifluoroethane | Legacy Database | |
Molar | Molar Refractivity | 21.548999999999996 | RDKit |