Pyrimidine, 2,4,6-trifluoro-5-methyl- supplier

Name
2,4,6-TRIFLUORO-5-METHYLPYRIMIDINE
EINECS
CAS No. 18260-60-1
Article Data3
CAS DataBase
Density 1.413 g/cm³
Solubility
Melting Point
Formula C₅H₃F₃N₂
Boiling Point 210.9 °C at 760 mmHg
Molecular Weight 148.087
Flash Point 81.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4,6-Trifluoro-5-methylpyrimidine;
PSA 25.78000
LogP 1.20230

Pyrimidine, 2,4,6-trifluoro-5-methyl- Specification

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

Product Name

2,4,6-TRIFLUORO-5-METHYLPYRIMIDINE

Pyrimidine, 2,4,6-trifluoro-5-methyl- Specification

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