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Name |
Benzene,5-bromo-1,2-difluoro-3-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 240122-25-2 | Density | 1.768 g/cm3 |
PSA | 0.00000 | LogP | 3.74610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H2BrF5 | Boiling Point | 158.4 °C at 760 mmHg |
Molecular Weight | 260.989 | Flash Point | 49.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4-Difluoro-5-(trifluoromethyl)bromobenzene; |
The Benzene,5-bromo-1,2-difluoro-3-(trifluoromethyl)-, with the CAS registry number 240122-25-2, is also known as 3,4-Difluoro-5-(trifluoromethyl)bromobenzene. It belongs to the product category of Benzene Series. This chemical's molecular formula is C7H2BrF5 and molecular weight is 260.9868. Its systematic name is called 5-bromo-1,2-difluoro-3-(trifluoromethyl)benzene.
Physical properties of Benzene,5-bromo-1,2-difluoro-3-(trifluoromethyl)-: (1)ACD/LogP: 3.06; (2)ACD/LogD (pH 5.5): 3.06; (3)ACD/LogD (pH 7.4): 3.06; (4)ACD/BCF (pH 5.5): 123.77; (5)ACD/BCF (pH 7.4): 123.77; (6)ACD/KOC (pH 5.5): 1095.23; (7)ACD/KOC (pH 7.4): 1095.23; (8)Index of Refraction: 1.44; (9)Molar Refractivity: 38.91 cm3; (10)Molar Volume: 147.5 cm3; (11)Surface Tension: 24.7 dyne/cm; (12)Density: 1.768 g/cm3; (13)Flash Point: 49.6 °C; (14)Enthalpy of Vaporization: 37.88 kJ/mol; (15)Boiling Point: 158.4 °C at 760 mmHg; (16)Vapour Pressure: 3.41 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cc(Br)cc1F)C(F)(F)F
(2)InChI: InChI=1/C7H2BrF5/c8-3-1-4(7(11,12)13)6(10)5(9)2-3/h1-2H
(3)InChIKey: YPARTGIVEPLLGK-UHFFFAOYAA