Products Categories
| CAS No.: | 42260-39-9 |
|---|---|
| Name: | 2-CHLORO-4-PHENYLPYRIDINE |
| Article Data: | 18 |
| Molecular Structure: | |
|
|
|
| Formula: | C11H8ClN |
| Molecular Weight: | 189.644 |
| Synonyms: | 2-CHLORO-4-PHENYLPYRIDINE;2-Chloro-4-Phenyl pyrdine |
| Density: | 1.186 g/cm3 |
| Boiling Point: | 303.2 °C at 760 mmHg |
| Flash Point: | 165.7 °C |
| PSA: | 12.89000 |
| LogP: | 3.40200 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:29 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
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