Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene |
EINECS | N/A |
CAS No. | 146447-18-9 | Density | 1.643 g/cm3 |
PSA | 9.23000 | LogP | 3.25020 |
Solubility | N/A | Melting Point |
72.0 to 76.0 °C |
Formula | C7H5BrClFO | Boiling Point | 237.658 °C at 760 mmHg |
Molecular Weight | 239.472 | Flash Point | 97.533 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xn:; |
|
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1-Bromo-4-chloro-2-fluoro-5-methoxybenzene;5-Bromo-2-chloro-4-fluoroanisole; |
Article Data | 6 |
This chemical is called Benzene, 1-bromo-4-chloro-2-fluoro-5-methoxy-, and its CAS registry number is 146447-18-9. With the molecular formula of C7H5BrClFO, its molecular weight is 239.47.
Other characteristics of the Benzene, 1-bromo-4-chloro-2-fluoro-5-methoxy- can be summarised as followings: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 135; (6)ACD/BCF (pH 7.4): 135; (7)ACD/KOC (pH 5.5): 1167; (8)ACD/KOC (pH 7.4): 1167; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 45.51 cm3; (15)Molar Volume: 145.781 cm3; (16)Polarizability: 18.042×10-24cm3; (17)Surface Tension: 36.139 dyne/cm; (18)Density: 1.643 g/cm3; (19)Flash Point: 97.533 °C; (20)Enthalpy of Vaporization: 45.524 kJ/mol; (21)Boiling Point: 237.658 °C at 760 mmHg; (22)Vapour Pressure: 0.068 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1c(OC)cc(Br)c(F)c1
2.InChI: InChI=1/C7H5BrClFO/c1-11-7-2-4(8)6(10)3-5(7)9/h2-3H,1H3
3.InChIKey: KHRHCBZTZQFNDK-UHFFFAOYAH