| Identification | |
| Name: | Benzene,1-bromo-3-fluoro-5-nitro- |
| Synonyms: | 1-Bromo-3-fluoro-5-nitrobenzene;3-Bromo-5-fluoroaniline; |
| CAS: | 7087-65-2 |
| Molecular Formula: | C6H5BrFN |
| Molecular Weight: | 190.01 |
| InChI: | InChI=1/C6H3BrFNO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.695g/cm3 |
| Refractive index: | 1.58 |
| Specification: |
The 3-Bromo-5-fluoroaniline with cas registry number of 7087-65-2, whose systematic name is 3-bromo-5-fluoroaniline. And it is also named Benzenamine, 3-bromo-5-fluoro-. Physical properties about this chemical are: (1)ACD/LogP: 2.29; (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): 50; (6)ACD/BCF (pH 7.4): 50; (7)ACD/KOC (pH 5.5): 573; (8)ACD/KOC (pH 7.4): 574; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 38.173 cm3; (15)Molar Volume: 112.108 cm3; (16)Polarizability: 15.133×10-24cm3; (17)Surface Tension: 45.227 dyne/cm; (18)Enthalpy of Vaporization: 48.255 kJ/mol; (19)Vapour Pressure: 0.029 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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