Basic Information | Post buying leads | Suppliers |
Name |
2-Bromo-4-(trifluoromethyl)benzeneacetic acid |
EINECS | N/A |
CAS No. | 518070-15-0 | Density | 1.699 g/cm3 |
PSA | 37.30000 | LogP | 3.09500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6BrF3O2 | Boiling Point | 303.6 °C at 760 mmHg |
Molecular Weight | 283.045 | Flash Point | 137.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[2-bromo-4-(trifluoromethyl)phenyl]acetic acid;2-[2-bromo-4-(trifluoromethyl)phenyl]acetic acid;2-Bromo-4-(trifluormethyl)phenylacetic acid; |
The Benzeneacetic acid, 2-bromo-4-(trifluoromethyl)-, with the CAS registry number 518070-15-0, has the systematic name of [2-bromo-4-(trifluoromethyl)phenyl]acetic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H6BrF3O2.
The characteristics of Benzeneacetic acid, 2-bromo-4-(trifluoromethyl)- are as followings: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): -0.85; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10.46; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 50.03 cm3; (15)Molar Volume: 166.5 cm3; (16)Polarizability: 19.83×10-24cm3; (17)Surface Tension: 37.9 dyne/cm; (18)Density: 1.699 g/cm3; (19)Flash Point: 137.4 °C; (20)Enthalpy of Vaporization: 57.43 kJ/mol; (21)Boiling Point: 303.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000405 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1cc(ccc1CC(=O)O)C(F)(F)F
(2)InChI: InChI=1/C9H6BrF3O2/c10-7-4-6(9(11,12)13)2-1-5(7)3-8(14)15/h1-2,4H,3H2,(H,14,15)
(3)InChIKey: VZOPDTMYQJUIIU-UHFFFAOYAR