Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | Xi | |
Synonyms |
1,2-Dibromo-4-fluoro-5-methylbenzene; |
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