Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-1-fluoro-3-iodobenzene |
EINECS | N/A |
CAS No. | 851368-08-6 | Density | 2.281 g/cm3 |
PSA | 0.00000 | LogP | 3.19280 |
Solubility | N/A | Melting Point |
35-36 °C(Solv: ethanol (64-17-5)) |
Formula | C6H3BrFI | Boiling Point | 243.2 °C at 760 mmHg |
Molecular Weight | 300.897 | Flash Point | 100.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-BROMO-1-FLUORO-3-IODOBENZENE;2-Bromo-3-fluoroiodobenzene |
Article Data | 4 |
The 2-Bromo-1-fluoro-3-iodobenzene, with the CAS registry number 851368-08-6, is also known as 2-Bromo-3-fluoroiodobenzene. This chemical's molecular formula is C6H3BrFI and molecular weight is 300.89. Its systematic name is called benzene, 2-bromo-1-fluoro-3-iodo-.
Physical properties of 2-Bromo-1-fluoro-3-iodobenzene: (1)ACD/LogP: 3.91; (2)ACD/LogD (pH 5.5): 3.91; (3)ACD/LogD (pH 7.4): 3.91; (4)ACD/BCF (pH 5.5): 547.17; (5)ACD/BCF (pH 7.4): 547.17; (6)ACD/KOC (pH 5.5): 3173.61; (7)ACD/KOC (pH 7.4): 3173.61; (8)Index of Refraction: 1.628; (9)Molar Refractivity: 46.84 cm3; (10)Molar Volume: 131.9 cm3; (11)Surface Tension: 44.4 dyne/cm; (12)Density: 2.281 g/cm3; (13)Flash Point: 100.9 °C; (14)Enthalpy of Vaporization: 46.07 kJ/mol; (15)Boiling Point: 243.2 °C at 760 mmHg; (16)Vapour Pressure: 0.0507 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c(c1)I)Br)F
(2)InChI: InChI=1/C6H3BrFI/c7-6-4(8)2-1-3-5(6)9/h1-3H
(3)InChIKey: MHMRKNHYHPORRR-UHFFFAOYAA