Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-5-(trifluoromethoxy)phenol |
EINECS | N/A |
CAS No. | 205371-26-2 | Density | 1.779 g/cm3 |
PSA | 29.46000 | LogP | 3.05330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4BrF3O2 | Boiling Point | 209.9°Cat760mmHg |
Molecular Weight | 257.007 | Flash Point | 80.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | ||
Synonyms |
2-Bromo-5-(trifluoromethoxy)phenol; |
Article Data | 3 |
The 2-Bromo-5-(trifluoromethoxy)phenol with its cas register number is 205371-26-2. It also can be called as Phenol,2-bromo-5-(trifluoromethoxy)- and the Systematic name about this chemical is 2-bromo-5-(trifluoromethoxy)phenol.
Physical properties about 2-Bromo-5-(trifluoromethoxy)phenol are: (1)ACD/LogP: 3.80; (2)ACD/LogD (pH 5.5): 3.79; (3)ACD/LogD (pH 7.4): 3.44; (4)ACD/BCF (pH 5.5): 447.05; (5)ACD/BCF (pH 7.4): 199.3; (6)ACD/KOC (pH 5.5): 2733.72; (7)ACD/KOC (pH 7.4): 1218.7; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.46Å2; (12)Index of Refraction: 1.506; (13)Molar Refractivity: 42.96 cm3; (14)Molar Volume: 144.4 cm3; (15)Polarizability: 17.03x10-24cm3; (16)Surface Tension: 35.6 dyne/cm; (17)Enthalpy of Vaporization: 46.44 kJ/mol; (18)Vapour Pressure: 0.137 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc(OC(F)(F)F)ccc1Br
(2)InChI: InChI=1/C7H4BrF3O2/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3,12H ; (3)InChIKey: RHRRKORKKIVAGJ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H4BrF3O2/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3,12H
(5)Std. InChIKey: RHRRKORKKIVAGJ-UHFFFAOYSA-N