Products Categories
| CAS No.: | 146447-18-9 |
|---|---|
| Name: | 1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H5BrClFO |
| Molecular Weight: | 239.472 |
| Synonyms: | 1-Bromo-4-chloro-2-fluoro-5-methoxybenzene;5-Bromo-2-chloro-4-fluoroanisole; |
| Density: | 1.643 g/cm3 |
| Melting Point: | 72.0 to 76.0 °C |
| Boiling Point: | 237.658 °C at 760 mmHg |
| Flash Point: | 97.533 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | Xn:; ">  Xn:; |
| PSA: | 9.23000 |
| LogP: | 3.25020 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:37 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
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