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Name |
Ethane,1,1,2-tribromo-1,2,2-trifluoro- |
EINECS | N/A |
CAS No. | 354-49-4 | Density | 2.728 g/cm3 |
PSA | 0.00000 | LogP | 3.38720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C2Br3F3 | Boiling Point | 114.3 °C at 760 mmHg |
Molecular Weight | 320.729 | Flash Point | 22.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1,2-Tribromo-1,2,2-trifluoroethane;1,1,2-Tribromotrifluoroethane; |
The Ethane,1,1,2-tribromo-1,2,2-trifluoro-, with the CAS registry number 354-49-4, is also known as 1,1,2-Tribromotrifluoroethane. This chemical's molecular formula is C2Br3F3 and molecular weight is 320.73. What's more, its systematic name is 1,1,2-tribromo-1,2,2-trifluoroethane.
Physical properties of Ethane,1,1,2-tribromo-1,2,2-trifluoro- are: (1)ACD/LogP: 4.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.81; (4)ACD/BCF (pH 5.5): 2668.68; (5)ACD/KOC (pH 5.5): 9865.95; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.506; (8)Molar Refractivity: 34.93 cm3; (9)Molar Volume: 117.5 cm3; (10)Surface Tension: 35.4 dyne/cm; (11)Density: 2.728 g/cm3; (12)Flash Point: 22.9 °C; (13)Enthalpy of Vaporization: 33.82 kJ/mol; (14)Boiling Point: 114.3 °C at 760 mmHg; (15)Vapour Pressure: 23.7 mmHg at 25°C.
Preparation: this chemical can be prepared by tribromoacetic acid at the temperature of 25 °C. This reaction will need reagent SF4 with the reaction time of 45 hours. The yield is about 95%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: BrC(F)(F)C(Br)(Br)F
(2)InChI: InChI=1S/C2Br3F3/c3-1(4,6)2(5,7)8
(3)InChIKey: NOOJDQGKJFRSGB-UHFFFAOYSA-N