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| CAS No.: | 26032-72-4 |
|---|---|
| Name: | 2,4-dichloro-6-phenylpyrimidine |
| Article Data: | 36 |
| Molecular Structure: | |
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| Formula: | C10H6Cl2N2 |
| Molecular Weight: | 225.077 |
| Synonyms: | NSC 49018;2,4-Dichloro-6-phenylpyrimidine; |
| Density: | 1.363 g/cm3 |
| Melting Point: | 92-93℃ |
| Boiling Point: | 361.2 °C at 760 mmHg |
| Flash Point: | 203.6 °C |
| PSA: | 25.78000 |
| LogP: | 3.45040 |
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Specification
The Pyrimidine, 2, 4-dichloro-6-phenyl- has CAS registry number 26032-72-4. This chemical's molecular formula is C10H6Cl2N2 and molecular weight is 225.07. What's more, its IUPAC name is 2, 4-Dichloro-6-phenylpyrimidine.
Physical properties about Pyrimidine, 2, 4-dichloro-6-phenyl- are: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.604; (8)Molar Refractivity: 56.81 cm3; (9)Molar Volume: 165 cm3; (10)Polarizability: 22.52×10-24 cm3; (11)Surface Tension: 50.7 dyne/cm; (12)Density: 1.363 g/cm3; (13)Flash Point: 203.6 °C; (14)Enthalpy of Vaporization: 58.31 kJ/mol; (15)Boiling Point: 361.2 °C at 760 mmHg; (16)Vapour Pressure: 4.39E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2nc(c1ccccc1)cc(Cl)n2
(2) InChI: InChI=1/C10H6Cl2N2/c11-9-6-8(13-10(12)14-9)7-4-2-1-3-5-7/h1-6H
(3) InChIKey: VRNSMZDBMUSIFT-UHFFFAOYAT