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4,5-Dibromo-2-fluorotoluene

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Name

4,5-Dibromo-2-fluorotoluene

EINECS N/A
CAS No. 202982-77-2 Density 1.882 g/cm3
PSA 0.00000 LogP 3.65910
Solubility N/A Melting Point N/A
Formula C7H5Br2F Boiling Point 244.4 °C at 760 mmHg
Molecular Weight 267.92 Flash Point 101.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 202982-77-2 (4,5-Dibromo-2-fluorotoluene) Hazard Symbols IrritantXi
Synonyms

1,2-Dibromo-4-fluoro-5-methylbenzene;

 

4,5-Dibromo-2-fluorotoluene Specification

The 4,5-Dibromo-2-fluorotoluene, with the CAS registry number 202982-77-2, is also known as 4,5-Dibromo-2-fluorotoluene. It belongs to the product categories of Bromine Compounds; Fluorine Compounds. This chemical's molecular formula is C7H5Br2F and molecular weight is 267.92. What's more, its systematic name is called 1,2-Dibromo-4-fluoro-5-methylbenzene.

Physical properties about 4,5-Dibromo-2-fluorotoluene are: (1) ACD/LogP: 4.07; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 4.06; (4) ACD/LogD (pH 7.4): 4.06; (5) ACD/BCF (pH 5.5): 723.39; (6) ACD/BCF (pH 7.4): 723.39; (7) ACD/KOC (pH 5.5): 3875.61; (8) ACD/KOC (pH 7.4): 3875.61; (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: 1.566; (14) Molar Refractivity: 46.45 cm3; (15) Molar Volume: 142.2 cm3; (16) Surface Tension: 37.8 dyne/cm; (17) Density: 1.882 g/cm3; (18)Flash Point: 101.6 °C; (19) Enthalpy of Vaporization: 46.19 kJ/mol; (20) Boiling Point: 244.4 °C at 760 mmHg; (21) Vapour Pressure: 0.0476 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: Brc1cc(c(F)cc1Br)C
(2) InChI: InChI=1/C7H5Br2F/c1-4-2-5(8)6(9)3-7(4)10/h2-3H,1H3
(3) InChIKey: GJHJZTCWLKJMIG-UHFFFAOYAM

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