-
Name
1-Chloro-1,1,2,2,3,3-hexafluoropropane
- EINECS
- CAS No. 422-55-9
- Article Data8
- CAS DataBase
- Density 1.521g/cm3
- Solubility
- Melting Point
- Formula C3H Cl F6
- Boiling Point 23.1°Cat760mmHg
- Molecular Weight 186.484
- Flash Point °C
- Transport Information
- Appearance
- Safety A poison by inhalation. When heated to decomposition it emits toxic vapors of F− and Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-Chloro-1,1,2,2,3,3-hexafluoropropane;3-Chloro-1,1,2,2,3,3-hexafluoropropane; HCFC 226cb; R 226cb
- PSA 0.00000
- LogP 2.71840
1-Chloro-1,1,2,2,3,3-hexafluoropropane Chemical Properties
Molecular Structure of 1-Chloro-1,1,2,2,3,3-hexafluoropropane (CAS NO.422-55-9):
IUPAC: 1-Chloro-1,1,2,2,3,3-hexafluoropropane
Molecular Formula:C3HClF6
Molecular Weight:186.4834592
EINECS:207-015-3
Product Categories:refrigerants
Density:1.521 g/cm3
Boiling Point:23.1oC at 760 mmHg
SMILES:FC(F)C(F)(F)C(Cl)(F)F
InChI:InChI=1/C3HClF6/c4-3(9,10)2(7,8)1(5)6/h1H
InChIKey:AYAIRPGAABBRLY-UHFFFAOYAL
Index of Refraction:1.282
Molar Volume:122.5 cm3
Surface Tension:13.4 dyne/cm
Molar Refractivity:21.66 cm3
Enthalpy of Vaporization:25.84 kJ/mol
Vapour Pressure:813 mmHg at 25oC
1-Chloro-1,1,2,2,3,3-hexafluoropropane Toxicity Data With Reference
| 1. | ihl-mus LCLo:20 pph/10M | HXPHAU Handbuch der Experimentellen Pharmakologie. 20 (Pt 1),1966,459. |
1-Chloro-1,1,2,2,3,3-hexafluoropropane Safety Profile
A poison by inhalation. When heated to decomposition it emits toxic vapors of F− and Cl−.
1-Chloro-1,1,2,2,3,3-hexafluoropropane Specification
1-Chloro-1,1,2,2,3,3-hexafluoropropane with cas registry number of 422-55-9 is also known as Propane,1-chloro-1,1,2,2,3,3-hexafluoro- . This compound should be stored in a cool, dry place when not in use. It would emit toxic fumes such as fluoride and chloride during thermal decomposition. 1-Chloro-1,1,2,2,3,3-hexafluoropropane with cas registry number of 422-55-9 is used as a pharmaceutical intermediate in synthesis of other complex fluorides and chlorides.
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