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Name |
Pyrimidine, 2,4,6-trifluoro-5-methyl- |
EINECS | N/A |
CAS No. | 18260-60-1 | Density | 1.413 g/cm3 |
PSA | 25.78000 | LogP | 1.20230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3F3N2 | Boiling Point | 210.9 °C at 760 mmHg |
Molecular Weight | 148.087 | Flash Point | 81.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4,6-Trifluoro-5-methylpyrimidine; |
Article Data | 3 |
This chemical is called Pyrimidine, 2,4,6-trifluoro-5-methyl-, and its systematic name is 2,4,6-trifluoro-5-methylpyrimidine. With the molecular formula of C5H3F3N2, its molecular weight is 148.09. The CAS registry number of this chemical is 18260-60-1. Additionally, its product category is Pyrimidine.
Other characteristics of the Pyrimidine, 2,4,6-trifluoro-5-methyl- can be summarised as followings: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.62; (4)ACD/LogD (pH 7.4): 0.62; (5)ACD/BCF (pH 5.5): 1.75; (6)ACD/BCF (pH 7.4): 1.75; (7)ACD/KOC (pH 5.5): 51.86; (8)ACD/KOC (pH 7.4): 51.86; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 27.24 cm3; (15)Molar Volume: 104.7 cm3; (16)Polarizability: 10.79×10-24cm3; (17)Surface Tension: 34.8 dyne/cm; (18)Density: 1.413 g/cm3; (19)Flash Point: 81.4 °C; (20)Enthalpy of Vaporization: 42.9 kJ/mol; (21)Boiling Point: 210.9 °C at 760 mmHg; (22)Vapour Pressure: 0.272 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1nc(F)nc(F)c1C
2.InChI: InChI=1/C5H3F3N2/c1-2-3(6)9-5(8)10-4(2)7/h1H3
3.InChIKey: AZVALKSFVWAVOL-UHFFFAOYAI