Basic Information | Post buying leads | Suppliers |
Name |
Pyrimidine,4-bromo-6-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 785777-89-1 | Density | 1.807 g/cm3 |
PSA | 25.78000 | LogP | 2.25790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H2BrF3N2 | Boiling Point | 189.4 °C at 760 mmHg |
Molecular Weight | 226.983 | Flash Point | 68.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromo-6-(trifluoromethyl)pyrimidine;4-Bromo-6-trifluoromethylpyrimidine; |
The Pyrimidine,4-bromo-6-(trifluoromethyl)- is an organic compound with the formula C5H2BrF3N2. With the CAS registry number 785777-89-1, the systematic name of this chemical is 4-bromo-6-(trifluoromethyl)pyrimidine.
Physical properties about Pyrimidine,4-bromo-6-(trifluoromethyl)- are: (1)ACD/LogP: 0.70; (2)ACD/LogD (pH 5.5): 0.7; (3)ACD/LogD (pH 7.4): 0.7; (4)ACD/BCF (pH 5.5): 2.01; (5)ACD/BCF (pH 7.4): 2.01; (6)ACD/KOC (pH 5.5): 57.42; (7)ACD/KOC (pH 7.4): 57.42; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å2; (10)Index of Refraction: 1.471; (11)Molar Refractivity: 35.1 cm3; (12)Molar Volume: 125.5 cm3; (13)Polarizability: 13.9×10-24cm3; (14)Surface Tension: 34 dyne/cm; (15)Density: 1.807 g/cm3; (16)Flash Point: 68.3 °C; (17)Enthalpy of Vaporization: 40.82 kJ/mol; (18)Boiling Point: 189.4 °C at 760 mmHg; (19)Vapour Pressure: 0.79 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ncnc(c1)C(F)(F)F
(2)InChI: InChI=1/C5H2BrF3N2/c6-4-1-3(5(7,8)9)10-2-11-4/h1-2H
(3)InChIKey: AGUIEFSLABIYOT-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C5H2BrF3N2/c6-4-1-3(5(7,8)9)10-2-11-4/h1-2H
(5)Std. InChIKey: AGUIEFSLABIYOT-UHFFFAOYSA-N