5-Bromo-2-(trifluoromethyl)pyrimidine supplier

Name
Pyrimidine, 5-bromo-2-(trifluoromethyl)-
EINECS 690-872-4
CAS No. 799557-86-1
Density 1.808 g/cm³
Solubility
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
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Molecular Structure
Hazard Symbols
Synonyms 5-Bromo-2-trifluoromethylpyrimidine;
PSA 25.78000
LogP 2.25790

5-Bromo-2-(trifluoromethyl)pyrimidine Specification

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

Product Name

Pyrimidine, 5-bromo-2-(trifluoromethyl)-

5-Bromo-2-(trifluoromethyl)pyrimidine Specification

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