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Basic Information
CAS No.: 677-34-9
Name: 1,2,2-TRIBROMO-1,1-DIFLUOROETHANE
Molecular Structure:
Molecular Structure of 677-34-9 (1,2,2-TRIBROMO-1,1-DIFLUOROETHANE)
Formula: C2HBr3F2
Molecular Weight: 302.739
Synonyms: 1,2,2-Tribromo-1,1-difluoroethane;
Density: 2.693 g/cm3
Boiling Point: 141.7 °C at 760 mmHg
Flash Point: 39.5 °C
PSA: 0.00000
LogP: 3.09000
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Specification

The CAS registry number of Ethane,1,2,2-tribromo-1,1-difluoro- is 677-34-9. This chemical's molecular formula is C2HBr3F2 and molecular weight is 302.7381. What's more, its systematic name is 1,2,2-Tribromo-1,1-difluoroethane. 

Physical properties about Ethane,1,2,2-tribromo-1,1-difluoro- are: (1)ACD/LogP: 3.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.85; (4)ACD/LogD (pH 7.4): 3.85; (5)ACD/BCF (pH 5.5): 497.87; (6)ACD/BCF (pH 7.4): 497.87; (7)ACD/KOC (pH 5.5): 2966.17; (8)ACD/KOC (pH 7.4): 2966.17; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 34.76 cm3; (15)Molar Volume: 112.4 cm3; (16)Polarizability: 13.78×10-24 cm3; (17)Surface Tension: 38.2 dyne/cm; (18)Density: 2.693 g/cm3; (19)Flash Point: 39.5 °C; (20)Enthalpy of Vaporization: 36.32 kJ/mol; (21)Boiling Point: 141.7 °C at 760 mmHg; (22)Vapour Pressure: 7.24 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: BrC(Br)C(Br)(F)F
(2) InChI: InChI=1/C2HBr3F2/c3-1(4)2(5,6)7/h1H
(3) InChIKey: OFEFMZPLMYYHBJ-UHFFFAOYAP