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Name |
Pyrimidine, 4-chloro-6-fluoro- (9CI) |
EINECS | N/A |
CAS No. | 51422-01-6 | Density | 1.439 g/cm3 |
PSA | 25.78000 | LogP | 1.26910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H2ClFN2 | Boiling Point | 169.9 °C at 760 mmHg |
Molecular Weight | 132.5235 | Flash Point | 56.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine, 4-chloro-6-fluoro;4-chloro-6-fluoropyrimidine;4-Chloro-6-fluoro-pyrimidine;Pyrimidine, 4-chloro-6-fluoro-; |
The Pyrimidine, 4-chloro-6-fluoro- (9CI), with the CAS registry number 51422-01-6, has the systematic name of 4-chloro-6-fluoropyrimidine. It belongs to the following product categories: Pyrimidine; Pyridines, Pyrimidines, Purines and Pteredines. And the molecular formula of the chemical is C4H2ClFN2.
The characteristics of Pyrimidine, 4-chloro-6-fluoro- (9CI) are as followings: (1)ACD/LogP: 0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.08; (4)ACD/LogD (pH 7.4): 0.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26.35; (8)ACD/KOC (pH 7.4): 26.35; (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: 27.32 cm3; (15)Molar Volume: 92 cm3; (16)Polarizability: 10.83×10-24cm3; (17)Surface Tension: 45.1 dyne/cm; (18)Density: 1.439 g/cm3; (19)Flash Point: 56.6 °C; (20)Enthalpy of Vaporization: 38.96 kJ/mol; (21)Boiling Point: 169.9 °C at 760 mmHg; (22)Vapour Pressure: 2 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ncnc(F)c1
(2)InChI: InChI=1/C4H2ClFN2/c5-3-1-4(6)8-2-7-3/h1-2H
(3)InChIKey: DLAFWIYXXOBITQ-UHFFFAOYAM