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Name |
Pyridine,4-(4-chlorophenyl)- |
EINECS | N/A |
CAS No. | 5957-96-0 | Density | 1.186 g/cm3 |
PSA | 12.89000 | LogP | 3.40200 |
Solubility | N/A | Melting Point |
108-109 °C |
Formula | C11H8ClN | Boiling Point | 297.6 °C at 760 mmHg |
Molecular Weight | 189.644 | Flash Point | 161.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,4-(p-chlorophenyl)- (7CI,8CI);4-(4-Chlorophenyl)pyridine;NSC 193507; |
Article Data | 15 |
The Pyridine,4-(4-chlorophenyl)-, with the CAS registry number 5957-96-0, is also known as 4-(4-Chloro-phenyl)-pyridine. This chemical's molecular formula is C11H8ClN and molecular weight is 189.64092. Its IUPAC name is called 4-(4-chlorophenyl)pyridine.
Physical properties of Pyridine,4-(4-chlorophenyl)-: (1)ACD/LogP: 3.16; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.588; (5)Molar Refractivity: 53.83 cm3; (6)Molar Volume: 159.8 cm3; (7)Surface Tension: 43.5 dyne/cm; (8)Density: 1.186 g/cm3; (9)Flash Point: 161.9 °C; (10)Enthalpy of Vaporization: 51.6 kJ/mol; (11)Boiling Point: 297.6 °C at 760 mmHg; (12)Vapour Pressure: 0.00236 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1C2=CC=NC=C2)Cl
(2)InChI: InChI=1S/C11H8ClN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-8H
(3)InChIKey: AVQOPXNLTUXDRU-UHFFFAOYSA-N