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Name |
Pyridine,2-chloro-4-phenyl- |
EINECS | N/A |
CAS No. | 42260-39-9 | Density | 1.186 g/cm3 |
PSA | 12.89000 | LogP | 3.40200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8ClN | Boiling Point | 303.2 °C at 760 mmHg |
Molecular Weight | 189.644 | Flash Point | 165.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-CHLORO-4-PHENYLPYRIDINE;2-Chloro-4-Phenyl pyrdine |
Article Data | 18 |
The Pyridine, 2-chloro-4-phenyl-, with the CAS registry number 42260-39-9, is also known as 2-Chloro-4-phenyl pyrdine. This chemical's molecular formula is C11H8ClN and molecular weight is 189.64. What's more, its systematic name is 2-Chloro-4-phenylpyridine.
Physical properties about Pyridine, 2-chloro-4-phenyl- are: (1)ACD/LogP: 3.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.23; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 168.39; (6)ACD/BCF (pH 7.4): 168.39; (7)ACD/KOC (pH 5.5): 1365.2; (8)ACD/KOC (pH 7.4): 1365.22; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 53.83 cm3; (15)Molar Volume: 159.8 cm3; (16)Surface Tension: 43.5 dyne/cm; (17)Density: 1.186 g/cm3; (18)Flash Point: 165.7 °C; (19)Enthalpy of Vaporization: 52.18 kJ/mol; (20)Boiling Point: 303.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00169 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2nccc(c1ccccc1)c2
(2) InChI: InChI=1/C11H8ClN/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H
(3) InChIKey: MROTUXXYBNRZSG-UHFFFAOYAD