2-Bromo-1-fluoro-3-iodobenzene supplier

Name
2-Bromo-1-fluoro-3-iodobenzene
EINECS
CAS No. 851368-08-6
Article Data4
CAS DataBase
Density 2.281 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-BROMO-1-FLUORO-3-IODOBENZENE;2-Bromo-3-fluoroiodobenzene
PSA 0.00000
LogP 3.19280

2-Bromo-1-fluoro-3-iodobenzene Specification

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

Product Name

2-Bromo-1-fluoro-3-iodobenzene

2-Bromo-1-fluoro-3-iodobenzene Specification

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