Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Chloro-5-fluoro-2-methylpyrimidine |
EINECS | N/A |
CAS No. | 898044-50-3 | Density | 1.352 g/cm3 |
PSA | 25.78000 | LogP | 1.57750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H4ClFN2 | Boiling Point | 176.9 °C at 760 mmHg |
Molecular Weight | 146.552 | Flash Point | 60.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-5-fluoro-2-methylpyrimidine;5-Fluoro-4-chloro-2-methylpyrimidine; |
Article Data | 2 |
The 4-Chloro-5-fluoro-2-methylpyrimidine, with the CAS registry number 898044-50-3, is also called 5-Fluoro-4-chloro-2-methylpyrimidine. And the molecular formula of the chemical is C5H4ClFN2.
The characteristics of this chemical are as followings: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 2.03; (6)ACD/BCF (pH 7.4): 2.03; (7)ACD/KOC (pH 5.5): 57.69; (8)ACD/KOC (pH 7.4): 57.69; (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: 1.505; (14)Molar Refractivity: 32.14 cm3; (15)Molar Volume: 108.3 cm3; (16)Polarizability: 12.74×10-24cm3; (17)Surface Tension: 42.2 dyne/cm; (18)Density: 1.352 g/cm3; (19)Flash Point: 60.8 °C; (20)Enthalpy of Vaporization: 39.62 kJ/mol; (21)Boiling Point: 176.9 °C at 760 mmHg; (22)Vapour Pressure: 1.44 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1cnc(nc1Cl)C
(2)InChI: InChI=1/C5H4ClFN2/c1-3-8-2-4(7)5(6)9-3/h2H,1H3
(3)InChIKey: QSFGQHQXDKLATK-UHFFFAOYAN