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CAS No.: | 2837-89-0 |
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Name: | 2-Chloro-1,1,1,2-tetrafluoroethane |
Article Data: | 41 |
Molecular Structure: | |
Formula: | C2HClF4 |
Molecular Weight: | 136.477 |
Synonyms: | 1,1,1,2-Tetrafluoro-2-chloroethane;1,1,1,2-Tetrafluorochloroethane;1-Chloro-1,2,2,2-tetrafluoroethane;2-Chloro-1,1,1,2-tetrafluoroethane;CFC 124;F 124 (halocarbon);FC 124;Freon 124;Fron 124;HCFC 124;Khladon 124;R 124; |
EINECS: | 220-629-6 |
Density: | 1.434 g/cm3 |
Melting Point: | -100ºC |
Boiling Point: | -11.237 °C at 760 mmHg |
Flash Point: | -63.481 °C |
Appearance: | Nearly odorless. |
Hazard Symbols: | Xi |
Risk Codes: | 59 |
Safety: | 59 |
Transport Information: | UN 1021 |
PSA: | 0.00000 |
LogP: | 2.08310 |
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The Ethane,2-chloro-1,1,1,2-tetrafluoro-, with CAS registry number 2837-89-0, belongs to the following product categories: (1)HCFC; (2)Refrigerants. It has the systematic name of 2-chloro-1,1,1,2-tetrafluoroethane. This chemical is a kind of colorless nonflammable gas. And the main use of this chemical is for refrigerant and vesicant.
Physical properties of Ethane,2-chloro-1,1,1,2-tetrafluoro-: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.54; (6)ACD/BCF (pH 7.4): 7.54; (7)ACD/KOC (pH 5.5): 147.85; (8)ACD/KOC (pH 7.4): 147.85; (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: 1.28; (14)Molar Refractivity: 16.74 cm3; (15)Molar Volume: 95.1 cm3; (16)Polarizability: 6.63×10-24cm3; (17)Surface Tension: 13 dyne/cm; (18)Enthalpy of Vaporization: 22.98 kJ/mol; (19)Vapour Pressure: 2640 mmHg at 25°C.
Uses of Ethane,2-chloro-1,1,1,2-tetrafluoro-: it can be used to produce 1-chloro-1-deuterio-F-ethane. This reaction will need reagent Na and solvent CH3OD. The reaction time is 3 days. The yield is about 87 %.
When you are using this chemical, please be cautious about it as the following:
The Ethane,2-chloro-1,1,1,2-tetrafluoro- is dangerous to the ozone layer. When use it, please refer to manufacturer / supplier for information on recovery / recycling.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(Cl)F
(2)InChI: InChI=1/C2HClF4/c3-1(4)2(5,6)7/h1H
(3)InChIKey: BOUGCJDAQLKBQH-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C2HClF4/c3-1(4)2(5,6)7/h1H
(5)Std. InChIKey: BOUGCJDAQLKBQH-UHFFFAOYSA-N