Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Bromo-3-(difluoromethyl)-5-fluorobenzene |
EINECS | N/A |
CAS No. | 627526-90-3 | Density | 1.633 g/cm3 |
PSA | 0.00000 | LogP | 3.52580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4BrF3 | Boiling Point | 191.834 °C at 760 mmHg |
Molecular Weight | 225.008 | Flash Point | 77.885 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-BROMO-3-DIFLUOROMETHYL-5-FLUOROBENZENE;BENZENE, 1-BROMO-3-(DIFLUOROMETHYL)-5-FLUORO-;3-BroMo-5-fluorodifluoroMethylbenzene |
Article Data | 5 |
The 1-Bromo-3-(difluoromethyl)-5-fluorobenzene, with the CAS registry number 627526-90-3, is also known as Benzene, 1-bromo-3-(difluoromethyl)-5-fluoro-. This chemical's molecular formula is C7H4BrF3 and molecular weight is 225.01. What's more, its systematic name is 1-Bromo-3-(difluoromethyl)-5-fluorobenzene.
Physical properties of 1-Bromo-3-(difluoromethyl)-5-fluorobenzene are: (1)ACD/LogP: 3.405; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.41; (4)ACD/LogD (pH 7.4): 3.41; (5)ACD/BCF (pH 5.5): 227.94; (6)ACD/BCF (pH 7.4): 227.94; (7)ACD/KOC (pH 5.5): 1695.66; (8)ACD/KOC (pH 7.4): 1695.66; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.481; (14)Molar Refractivity: 39.184 cm3; (15)Molar Volume: 137.782 cm3; (16)Polarizability: 15.534×10-24cm3; (17)Surface Tension: 28.9 dyne/cm; (18)Density: 1.633 g/cm3; (19)Flash Point: 77.885 °C; (20)Enthalpy of Vaporization: 41.051 kJ/mol; (21)Boiling Point: 191.834 °C at 760 mmHg; (22)Vapour Pressure: 0.7 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cc(Br)c1)C(F)F
(2)Std. InChI: InChI=1S/C7H4BrF3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,7H
(3)Std. InChIKey: OPTDWHOFDCKSSE-UHFFFAOYSA-N