Products Categories
| CAS No.: | 196083-18-8 |
|---|---|
| Name: | 2,5-BIS(TRIFLUOROMETHYL)BENZENEBORONIC ACID |
| Article Data: | 1 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H5BF6O2 |
| Molecular Weight: | 257.928 |
| Synonyms: | Boronicacid, [2,5-bis(trifluoromethyl)phenyl]- (9CI); |
| Density: | 1.5g/cm3 |
| Boiling Point: | 281.2 °C at 760 mmHg |
| Flash Point: | 123.8 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:Irritant; ">  Xi:Irritant; |
| PSA: | 40.46000 |
| LogP: | 1.40400 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:36 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2,5-Bis(trifluoromethyl)benzeneboronic acid, with cas registry number 196083-18-8, has the systematic name of [2,5-bis(trifluoromethyl)phenyl]boronic acid. And it is also called boronic acid, B-[2,5-bis(trifluoromethyl)phenyl]-.
Physical properties about this chemical are: (1)ACD/LogP: 3.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 2.74; (5)ACD/BCF (pH 5.5): 155.83; (6)ACD/BCF (pH 7.4): 55.6; (7)ACD/KOC (pH 5.5): 1283.04; (8)ACD/KOC (pH 7.4): 457.82; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.419; (14)Molar Refractivity: 43.26 cm3; (15)Molar Volume: 171.1 cm3; (16)Polarizability: 17.15×10-24cm3; (17)Surface Tension: 28.5 dyne/cm; (18)Enthalpy of Vaporization: 54.92 kJ/mol; (19)Vapour Pressure: 0.00172 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1B(O)O)C(F)(F)F
(2)InChI: InChI=1/C8H5BF6O2/c10-7(11,12)4-1-2-5(8(13,14)15)6(3-4)9(16)17/h1-3,16-17H
(3)InChIKey: CVZMLRIREADJRS-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H5BF6O2/c10-7(11,12)4-1-2-5(8(13,14)15)6(3-4)9(16)17/h1-3,16-17H
(5)Std. InChIKey: CVZMLRIREADJRS-UHFFFAOYSA-N