Products Categories
| CAS No.: | 881402-25-1 |
|---|---|
| Name: | BORONIC ACID, [2-FLUORO-3-(TRIFLUOROMETHOXY)PHENYL]- |
| Molecular Structure: | |
![Molecular Structure of 881402-25-1 (BORONIC ACID, [2-FLUORO-3-(TRIFLUOROMETHOXY)PHENYL]-)](http://www.lookchem.com/300w/201001/img/881402-25-1.jpg_ms) |
|
| Formula: | C7H5BF4O3 |
| Molecular Weight: | 223.92 |
| Synonyms: | [2-fluoro-3-(trifluoromethoxy)phenyl]- Boronic acid; |
| Density: | 1.48 g/cm3 |
| Boiling Point: | 274.5 °C at 760 mmHg |
| Flash Point: | 120 ºC |
| PSA: | 49.69000 |
| LogP: | 0.40410 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:18 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The [2-Fluoro-3-(trifluoromethoxy)phenyl]boronic acid with the cas registry number of 881402-25-1, its molecular formula is C7H5BF4O3 and formula weight is 223.92. What's more, its systematic name is called Boronic acid, B-[2-fluoro-3-(trifluoromethoxy)phenyl]-.
Physical properties about this chemical are: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.53; (4)ACD/LogD (pH 7.4): 2.12; (5)ACD/BCF (pH 5.5): 49.29; (6)ACD/BCF (pH 7.4): 18.96; (7)ACD/KOC (pH 5.5): 563.32; (8)ACD/KOC (pH 7.4): 216.73; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 49.69 Å2; (13)Index of Refraction: 1.446; (14)Molar Refractivity: 40.13 cm3; (15)Molar Volume: 150.3 cm3; (16)Surface Tension: 33.3 dyne/cm; (17)Density: 1.48 g/cm3; (18)Flash Point: 119.8 °C; (19)Enthalpy of Vaporization: 54.18 kJ/mol; (20)Boiling Point: 274.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00261 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1cccc(c1F)OC(F)(F)F)(O)O;
(2)InChI: InChI=1/C7H5BF4O3/c9-6-4(8(13)14)2-1-3-5(6)15-7(10,11)12/h1-3,13-14H;
(3)InChIKey: YVAHUXRWGTUGJO-UHFFFAOYAV;
(4)Std. InChI: InChI=1S/C7H5BF4O3/c9-6-4(8(13)14)2-1-3-5(6)15-7(10,11)12/h1-3,13-14H;
(5)Std. InChIKey: YVAHUXRWGTUGJO-UHFFFAOYSA-N.