CAS No.2837-89-0,2-Chloro-1,1,1,2-tetrafluoroethane Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2837-89-0
Name:	2-Chloro-1,1,1,2-tetrafluoroethane
Article Data:	41

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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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 %.

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