- 23180-57-6Paeoniflorin
- 23180-65-62H-Furo[2,3-h]-1-benzopyran-2-one,8-[1-(acetyloxy)-1-methylethyl]-8,9-dihydro-, (8S)-
- 23182-46-9Piperidinium,1-ethyl-1-[2-[(2-hydroxy-2,2-diphenylacetyl)oxy]ethyl]-, bromide (1:1)
- 2318-25-4Propanoic acid,3-ethoxy-3-imino-, ethyl ester, hydrochloride (1:1)
- 23184-66-9Machette
- 23190-16-1(1R,2S)-2-Amino-1,2-diphenylethanol
- 23190-17-2Benzeneethanol, b-amino-a-phenyl-, (aS,bS)-
- 23192-63-45-Amino-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazole-4-carbonitrile
- 23192-82-79-Tetradecen-1-ol,1-acetate, (9E)-
- 23193-18-2Propanedioic acid,2-(2-oxopropyl)-, 1,3-diethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1-Chloro-1-fluoroethylene |
EINECS | 219-027-6 |
| CAS No. | 2317-91-1 | Density | 1.098 g/cm3 |
| PSA | 0.00000 | LogP | 1.66590 |
| Solubility | negligible | Melting Point |
-169°C |
| Formula | C2H2ClF | Boiling Point | -24°C |
| Molecular Weight | 80.4893 | Flash Point | N/A |
| Transport Information | N/A | Appearance | colourless gas |
| Safety | 9-16-23 | Risk Codes | 11 |
| Molecular Structure |
|
Hazard Symbols |
 F
|
| Synonyms |
Ethylene,1-chloro-1-fluoro- (6CI,7CI,8CI);1-Chloro-1-fluoroethene;1-Chloro-1-fluoroethylene;1-Fluoro-1-chloroethylene;F 1131a;HCFC 1131a;R1131a; |
Article Data | 27 |
1-Chloro-1-fluoroethylene Synthetic route
| Conditions | Yield |
|---|---|
| With aluminum(III) fluoride at 325℃; | |
| With aluminum(III) fluoride at 300 - 400℃; |
| Conditions | Yield |
|---|---|
| With sodium amalgam; ethanol | |
| With water; zinc | |
| With chromium(III) oxide at -28.15℃; |
| Conditions | Yield |
|---|---|
| With ethanol; zinc | |
| With ethanol; zinc |
- 430-57-9
1,2-dichloro-1-fluoroethane
A
- 2268-31-7
cis-1-Chloro-2-fluoroethylene
B
- 2268-32-8
trans-1-chloro-2-fluoroethylene
C
- 2713-09-9
fluoroethyne
D
- 593-63-5
chloroacetylene
E
- 2317-91-1
1-chloro-1-fluoroethane
F
- 74-86-2
acetylene
| Conditions | Yield |
|---|---|
| Mechanism; Irradiation; |
- 13245-54-0
1,2-dichlorofluoroethylene
A
- 7572-29-4
dichloroethyne
B
- 2268-31-7
cis-1-Chloro-2-fluoroethylene
C
- 2713-09-9
fluoroethyne
D
- 593-63-5
chloroacetylene
E
- 2317-91-1
1-chloro-1-fluoroethane
F
- 74-86-2
acetylene
| Conditions | Yield |
|---|---|
| Product distribution; infrared multiphoton decomposition; |
- 2834-23-3
chlorodifluoroacetic anhydride
- 74-88-4
methyl iodide
A
- 116-14-3
polytetrafluoroethylene
B
- 75-68-3
1-Chloro-1,1-difluoroethane
C
- 75-38-7
Vinylidene fluoride
D
- 2317-91-1
1-chloro-1-fluoroethane
E
- 76-14-2
1,2-dichloro-1,1,2,2-tetrafluoroethane
F
- 79-35-6
1,1'-dichloro-2,2'-difluoroethene
| Conditions | Yield |
|---|---|
| With mercury(I) iodide at 26.9℃; for 0.166667h; Rate constant; Thermodynamic data; Irradiation; E0, , var. pressure; |
- 67-66-3
chloroform
A
- 354-58-5
1,1,1-Trichloro-2,2,2-trifluoroethane
B
- 75-72-9
chlorotrifluoromethane
C
- 2317-91-1
1-chloro-1-fluoroethane
D
- 76-13-1
1,1,2-Trichloro-1,2,2-trifluoroethane
| Conditions | Yield |
|---|---|
| With fluorinated Co3O4 for 2h; Ambient temperature; Yields of byproduct given. Title compound not separated from byproducts; |
- 67-66-3
chloroform
A
- 75-72-9
chlorotrifluoromethane
B
- 75-69-4
trichlorofluoromethane
C
- 2317-91-1
1-chloro-1-fluoroethane
| Conditions | Yield |
|---|---|
| With fluorinated Fe3O4 for 2h; Ambient temperature; Yields of byproduct given. Title compound not separated from byproducts; |
- 75-68-3
1-Chloro-1,1-difluoroethane
A
- 420-46-2
2,2,2-trifluoroethanol
B
- 75-38-7
Vinylidene fluoride
C
- 2317-91-1
1-chloro-1-fluoroethane
D
- 75-35-4
1,1-Dichloroethylene
E
- 64-19-7
acetic acid
| Conditions | Yield |
|---|---|
| With hydrogen fluoride; fluorinated γ-alumina at 300℃; Product distribution; other temperatures; also with HCl as a reagent; |
- 1717-00-6
HCFC-141b
A
- 420-46-2
2,2,2-trifluoroethanol
B
- 75-68-3
1-Chloro-1,1-difluoroethane
C
- 2317-91-1
1-chloro-1-fluoroethane
D
- 75-35-4
1,1-Dichloroethylene
E
- 64-19-7
acetic acid
| Conditions | Yield |
|---|---|
| fluorinated γ-alumina at 300℃; Product distribution; other temperatures; also with HCl or HF as reagents; |
1-Chloro-1-fluoroethylene Specification
The 1-Chloro-1-fluoroethylene with the CAS number 2317-91-1 is also called Ethene,1-chloro-1-fluoro- (9CI). Its EINECS registry number is 219-027-6. The molecular formula is C2H2ClF. This chemical is highly flammable. While using this chemical, you should be very cautious.
The properties of the chemical are: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.51; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 8.29; (6)ACD/BCF (pH 7.4): 8.29; (7)ACD/KOC (pH 5.5): 158.16; (8)ACD/KOC (pH 7.4): 158.16; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.353; (14)Molar Refractivity: 15.89 cm3; (15)Molar Volume: 73.2 cm3; (16)Polarizability: 6.3×10-24cm3; (17)Surface Tension: 15.2 dyne/cm; (18)Enthalpy of Vaporization: 22.13 kJ/mol; (19)Vapour Pressure: 3720 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl/C(F)=C
(2)InChI: InChI=1/C2H2ClF/c1-2(3)4/h1H2
(3)InChIKey: FPBWSPZHCJXUBL-UHFFFAOYAV
What can I do for you?
Get Best Price
