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CAS No.: | 201849-18-5 |
---|---|
Name: | 5-BROMO-4-CHLORO-2-FLUOROTOLUENE |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C7H5BrClF |
Molecular Weight: | 223.47 |
Synonyms: | 1-Bromo-2-chloro-4-fluoro-5-methylbenzene; |
Density: | 1.618 g/cm3 |
Boiling Point: | 221.8 °C at 760 mmHg |
Flash Point: | 87.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 0.00000 |
LogP: | 3.55000 |
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The Benzene,1-bromo-2-chloro-4-fluoro-5-methyl-, with the CAS registry number 201849-18-5, is also known as 4-Bromo-5-chloro-2-fluorotoluene. It belongs to the product categories of Aromatic Halides (Substituted); Halogen Toluene; Bromine Compounds; Chlorine Compounds; Fluorine Compounds. This chemical's molecular formula is C7H5BrClF and molecular weight is 223.47. What's more, its systematic name is called 1-Bromo-2-chloro-4-fluoro-5-methylbenzene.
Physical properties about Benzene,1-bromo-2-chloro-4-fluoro-5-methyl- are: (1) ACD/LogP: 3.50; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.5; (4) ACD/LogD (pH 7.4): 3.5; (5) ACD/BCF (pH 5.5): 269.27; (6) ACD/BCF (pH 7.4): 269.27; (7) ACD/KOC (pH 5.5): 1910.47; (8) ACD/KOC (pH 7.4): 1910.47; (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: 1.545; (14) Molar Refractivity: 43.65 cm3; (15) Molar Volume: 138 cm3; (16) Surface Tension: 36.1 dyne/cm; (17) Density: 1.618 g/cm3; (18)Flash Point: 87.9 °C; (19) Enthalpy of Vaporization: 43.96 kJ/mol; (20) Boiling Point: 221.8 °C at 760 mmHg; (21) Vapour Pressure: 0.156 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(cc(Br)c(Cl)c1)C
(2) InChI: InChI=1/C7H5BrClF/c1-4-2-5(8)6(9)3-7(4)10/h2-3H,1H3
(3) InChIKey: DNHPIRQSZOBOQL-UHFFFAOYAJ