Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-4-(trifluoromethyl)benzoic acid |
EINECS | N/A |
CAS No. | 581813-17-4 | Density | 1.774 g/cm3 |
PSA | 37.30000 | LogP | 3.16610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H4BrF3O2 | Boiling Point | 292.764 °C at 760 mmHg |
Molecular Weight | 269.018 | Flash Point | 130.859 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoic acid, 3-bromo-4-(trifluoromethyl)-; |
Article Data | 6 |
The 3-Bromo-4-(trifluoromethyl)benzoic acid, with the CAS registry number 581813-17-4, is also known as Benzoic acid, 3-bromo-4-(trifluoromethyl)-. This chemical's molecular formula is C8H4BrF3O2 and molecular weight is 269.0154. What's more, its systematic name is 3-Bromo-4-(trifluoromethyl)benzoic acid.
Physical properties about 3-Bromo-4-(trifluoromethyl)benzoic acid are: (1)ACD/LogP: 4.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 45.853 cm3; (15)Molar Volume: 151.658 cm3; (16)Polarizability: 18.178×10-24 cm3; (17)Surface Tension: 38.228 dyne/cm; (18)Density: 1.774 g/cm3; (19)Flash Point: 130.859 °C; (20)Enthalpy of Vaporization: 56.214 kJ/mol; (21)Boiling Point: 292.764 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ccc(cc1Br)C(O)=O
(2) InChI: InChI=1/C8H4BrF3O2/c9-6-3-4(7(13)14)1-2-5(6)8(10,11)12/h1-3H,(H,13,14)
(3) InChIKey: OWNPWXHFRGDHMC-UHFFFAOYAF