Products Categories
| CAS No.: | 445303-69-5 |
|---|---|
| Name: | 4-Bromo-2-difluoromethyl-1-fluorobenzene |
| Article Data: | 4 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H4BrF3 |
| Molecular Weight: | 225.008 |
| Synonyms: | 5-Bromo-2-fluoro-(difluoromethyl)-benzene; |
| Density: | 1.633 g/cm3 |
| Boiling Point: | 188.2 °C at 760 mmHg |
| Flash Point: | 74.9 °C |
| PSA: | 0.00000 |
| LogP: | 3.52580 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
IUPAC name of this chemical is 4-Bromo-2-(difluoromethyl)-1-fluorobenzene and its CAS registry number is 445303-69-5. This chemical is also known as 5-Bromo-2-fluoro-(difluoromethyl)-benzene. Its molecular formula is C7H4BrF3 and molecular weight is 225.01.
Physical properties about the 4-Bromo-2-(difluoromethyl)-1-fluorobenzene are: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.35; (4)ACD/LogD (pH 7.4): 3.35; (5)ACD/BCF (pH 5.5): 206.84; (6)ACD/BCF (pH 7.4): 206.84; (7)ACD/KOC (pH 5.5): 1581.75; (8)ACD/KOC (pH 7.4): 1581.75; (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: 1.48; (14)Molar Refractivity: 39.18 cm3; (15)Molar Volume: 137.7 cm3; (16)Surface Tension: 28.8 dyne/cm; (17)Density: 1.633 g/cm3; (18)Flash Point: 74.9 °C; (19)Enthalpy of Vaporization: 40.7 kJ/mol; (20)Boiling Point: 188.2 °C at 760 mmHg; (21)Vapour Pressure: 0.838 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(cc(Br)cc1)C(F)F
(2) InChI: InChI=1/C7H4BrF3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,7H
(3) InChIKey: YHQZVEGLXIBPRA-UHFFFAOYAZ