Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Fluoro-5-bromoanisole |
EINECS | N/A |
CAS No. | 103291-07-2 | Density | 1.532 g/cm3 |
PSA | 9.23000 | LogP | 2.59680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6BrFO | Boiling Point | 205.786 °C at 760 mmHg |
Molecular Weight | 205.026 | Flash Point | 92.476 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36-52 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Bromo-6-fluoroanisole;4-Bromo-1-fluoro-2-methoxybenzene;5-Bromo-2-fluoroanisole; |
Article Data | 11 |
The Benzene,4-bromo-1-fluoro-2-methoxy-, with the CAS registry number 103291-07-2, is also known as 2-Fluoro-5-bromoanisole. This chemical's molecular formula is C7H6BrFO and formula weight is 205.03. What's more, its IUPAC name is 4-bromo-1-fluoro-2-methoxybenzene. It is irritant.
Physical properties of Benzene,4-bromo-1-fluoro-2-methoxy- are: (1)ACD/LogP: 3.33; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 105; (5)ACD/BCF (pH 7.4): 105; (6)ACD/KOC (pH 5.5): 973; (7)ACD/KOC (pH 7.4): 973; (8)#H bond acceptors: 1; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.519; (13)Molar Refractivity: 40.615 cm3; (14)Molar Volume: 133.83 cm3; (15)Surface Tension: 33.332 dyne/cm; (16)Density: 1.532 g/cm3; (17)Flash Point: 92.476 °C; (18)Enthalpy of Vaporization: 42.398 kJ/mol; (19)Boiling Point: 205.786 °C at 760 mmHg; (20)Vapour Pressure: 0.352 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(Br)cc1OC
(2)InChI: InChI=1S/C7H6BrFO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
(3)InChIKey: SEVMQEIGENUPIE-UHFFFAOYSA-N