Basic information
- Name:
Ethane,1,2-dibromo-1-chloro-1,2,2-trifluoro-
- Superlist Name:
- 1-Chloro-1,2-dibromo-1,2,2-trifluoroethane
- CAS No.:
354-51-8
- Molecular Structure:
- Formula:
- C2Br2ClF3
- Molecular Weight:
- 276.28
- Synonyms:
- 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane;1,2-Dibromo-1-chlorotrifluoroethane;1,2-Dibromo-2-chloro-1,1,2-trifluoroethane;1,2-Dibromochlorotrifluoroethane;1,2-Dibromotrifluorochloroethane;2-Chloro-1,2-dibromo-1,1,2-trifluoroethane;Freon 113B2;NSC 379421;
- EINECS:
- 206-562-5
- Density:
- 2.248 g/cm3
- Melting Point:
- -72.9°C
- Boiling Point:
- 91.5 °C at 760 mmHg
- Flash Point:
- 9.1 °C
- Hazard Symbols:
Xi
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Specification
This chemical is called 1-Chloro-1,2-dibromo-1,2,2-trifluoroethane, and it can also be named as 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane. With the molecular formula of C2Br2ClF3, its molecular weight is 276.28. The CAS registry number of this chemical is 354-51-8. In addition, this chemical is irritant, please be careful when you use it.
Other characteristics of the 1-Chloro-1,2-dibromo-1,2,2-trifluoroethane can be summarised as followings: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.19; (4)ACD/LogD (pH 7.4): 4.19; (5)ACD/BCF (pH 5.5): 897.83; (6)ACD/BCF (pH 7.4): 897.83; (7)ACD/KOC (pH 5.5): 4523.74; (8)ACD/KOC (pH 7.4): 4523.74; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 32.05 cm3; (15)Molar Volume: 115.7 cm3; (16)Polarizability: 12.7×10-24cm3; (17)Surface Tension: 31 dyne/cm; (18)Density: 2.387 g/cm3; (19)Flash Point: 9.1 °C; (20)Enthalpy of Vaporization: 31.77 kJ/mol; (21)Boiling Point: 91.5 °C at 760 mmHg; (22)Vapour Pressure: 60.8 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: BrC(F)(F)C(Br)(Cl)F
2.InChI: InChI=1/C2Br2ClF3/c3-1(5,6)2(4,7)8
3.InChIKey: OVZATIUQXBLIQT-UHFFFAOYAE
