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Halon
CAS: 9002-83-9 | C2ClF3
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
9002-83-9
Molecular Formula:
C2ClF3
Molecular Weight:
116.46900000000001 g/mol
Names and Synonyms:
Halon
Polychlorotrifluoroethylene
13FM
Ethene, 1-chloro-1,2,2-trifluoro-, homopolymer
Ethylene, chlorotrifluoro-, polymers
Ethene, chlorotrifluoro-, homopolymer
Aclar 33C
Daiflon CTFE
Fluorolube GR 470
Fluoroplast 3
Fluorothene
Poly(chlorotrifluoroethylene)
Poly(trifluorochloroethylene)
Poly(monochlorotrifluoroethylene)
Ftoroplast 3
Fluoroplast F 3
Chlorotrifluoroethylene polymer
F 3 (vinyl polymer)
Fluorolon 3
Monochlorotrifluoroethylene polymer
Trifluorochloroethylene polymer
Ftorlon F 3
Poly(trifluorovinyl chloride)
Plaskon CTFE
Ekafluvin
Ftorlon 3
Halocarbon Oil 13-21
Kel-F 81
Kel-F 3
Poly(trifluoromonochloroethylene)
Teflex
Voltalef 202
Kel S
Halar 200
Kel-F 200
Kel-F 90
Fluorolube 2000
Poly(ethylene trifluoride chloride)
Voltalef 300LD
Halon (polymer)
TL 340
Fluorolube S 30
Fluorolube FS 5
Daiflon M 300P
Poly(trifluoroethylene chloride)
12FD
Ftoroplast 3P
Fluoroplast 3P
F 3
Voltalef
Voltalef 300UF
Poly(1-chloro-1,2,2-trifluoroethylene)
Daifloil 100
Daifloil 10
Fluorolube 300/140
Halocarbon Oil 11-14
Halocarbon Oil 11-21
Hostaflon C
11F
12F
4LF
Chlorotrifluoroethylene homopolymer
Daifloil 3
Neosorb ND
Kel-F 6061
Daiflon CTFE-D 55P
Daiflon M 300
Daifloil 20
Daifloil 50
Voltalef 1S
Daiflon D 45S
FL-G 5
FL-G 35
FL-G 100
FL-G 330
Trifluorochloroethylene homopolymer
MLO 83-322
MLO 81-125
Kel-F
Kel-F 95/5
Poly(chlorotrifluoroethene)
Neoflon CTFE
CTFE oil 27
CTFE oil 56
PCTFE
Kel-F 6050
3.1 Oil
Safetol 3.1
Neoflon CTFE-M 300
HBF 430
Neoflon DF 0025
Kel-F 10
Kel-F 700
Halocarbon Oil 1000N
Halocarbon Oil 700
EL Sealer No. 4810N-R
EL Sealer 4810N-R
Voltalef UF 300
FLuorolube LG 160
Fulusin T
Aclon HP 128
Voltalef 10S
Aclon HP 1120
Halocarbon 95
Chlorotrifluoroethene homopolymer
Aclar HP
Teflon PCTFE
HaloVac 60
Aclar NT
M 400H
M 300P
Aclon 3000
Neoflon CTFE-M 400H
Neoflen CTFE-M 400
Teflex (fluoropolymer)
Neoflon CTFE-M 400
Aclar RX 160
Flurolube FS 5
Halocarbon Oil 0.8
Halocarbon Oil 56
Aclar 33
Aclar CTFE
Neoflon CTFE-M 300PL
Aclon 1180
Neoflon M 300P
DF 1
TBM 240
Flonlube FL 800
Flonlube FL 500
Clarus P 4000TR
Voltalef 302
Neoflon PCTFE
Neoflon PCTFE-M 300
P 2000TR
Aclon 1090
HFM-F 8800
Poly(vinyl trifluorochloride)
Neoflon M 300PL
Neoflon M 300
M 300
DF 0025C1
Neoflon DF 0025C
Neoflon PCTFE-DF 0050C1
Neoflon DF 0050C1
Neoflon M 400H
Kel-F oil
M 400P
Poly(chlorotrifluoro-1,2-ethanediyl)
HydroBlock P 600TR
DF 0050C1
Neoflon PCTFE-M 300P
Aclar UltRx 6000
Neoflon M 300H
Aclar SupRx 900
M 300H
Ftoroplast F 3
Identifiers:
SMILES:
FC(F)=C(F)Cl
InChI:
InChI=1S/C2ClF3/c3-1(4)2(5)6
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 116.47 g/mol | Legacy Database |
| density | 2.11 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Polychlorotrifluoroethylene None | Legacy Database |
| cas-boiling-point | 140-190 °C @ Press: 1 Torr None | Legacy Database |
| cas-canonical-smile | FC(F)=C(F)Cl None | Legacy Database |
| cas-density | 2.111 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C2ClF3/c3-1(4)2(5)6 None | Legacy Database |
| cas-inchi-key | InChIKey=UUAGAQFQZIEFAH-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 210-212 °C None | Legacy Database |
| cas-name | Chlorotrifluoroethylene homopolymer None | Legacy Database |
| wikipedia-name | Polychlorotrifluoroethylene None | Legacy Database |
| LogP | 2.2603 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 116.46900000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 115.96406234 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 16.203000000000003 | RDKit |
