Basic Information | Post buying leads | Suppliers |
Name |
5-Bromo-2-(trifluoromethyl)pyrimidine |
EINECS | 690-872-4 |
CAS No. | 799557-86-1 | Density | 1.808 g/cm3 |
PSA | 25.78000 | LogP | 2.25790 |
Solubility | N/A | Melting Point |
41-42 °C |
Formula | C5H2BrF3N2 | Boiling Point | 139.798 °C at 760 mmHg |
Molecular Weight | 226.983 | Flash Point | 38.349 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-2-trifluoromethylpyrimidine; |
The 5-Bromo-2-(trifluoromethyl)pyrimidine is an organic compound with the formula C5H2BrF3N2. The IUPAC name of this chemical is 5-bromo-2-(trifluoromethyl)pyrimidine. With the CAS registry number 799557-86-1, it is also named as pyrimidine, 5-bromo-2-(trifluoromethyl)-.
Physical properties about 5-Bromo-2-(trifluoromethyl)pyrimidine are: (1)ACD/LogP: 2.22; (2)ACD/LogD (pH 5.5): 2.221; (3)ACD/LogD (pH 7.4): 2.221; (4)ACD/BCF (pH 5.5): 28.699; (5)ACD/BCF (pH 7.4): 28.699; (6)ACD/KOC (pH 5.5): 384.728; (7)ACD/KOC (pH 7.4): 384.728; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å2; (10)Index of Refraction: 1.471; (11)Molar Refractivity: 35.105 cm3; (12)Molar Volume: 125.576 cm3; (13)Polarizability: 13.917×10-24cm3; (14)Surface Tension: 34.017 dyne/cm; (15)Density: 1.808 g/cm3; (16)Flash Point: 38.349 °C; (17)Enthalpy of Vaporization: 36.149 kJ/mol; (18)Boiling Point: 139.798 °C at 760 mmHg; (19)Vapour Pressure: 7.877 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(n1)C(F)(F)F)Br
(2)InChI: InChI=1/C5H2BrF3N2/c6-3-1-10-4(11-2-3)5(7,8)9/h1-2H
(3)InChIKey: GIFDWXWNFKZVEI-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C5H2BrF3N2/c6-3-1-10-4(11-2-3)5(7,8)9/h1-2H
(5)Std. InChIKey: GIFDWXWNFKZVEI-UHFFFAOYSA-N