Basic information
- Name:
Ethane,2-chloro-1,1,1,2-tetrafluoro-
- Superlist Name:
- 2-Chloro-1,1,1,2-tetrafluoroethane
- CAS No.:
2837-89-0
- Molecular Structure:
- Formula:
- C2HClF4
- Molecular Weight:
- 136.48
- 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
- Boiling Point:
- -11.237 °C at 760 mmHg
- Flash Point:
- -63.481 °C
- Hazard Symbols:
Xi- Risk Codes:
- 59
- Safety Description:
- 59 Details
- Transport Information:
- UN 1021
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Specification
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 %.
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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