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Pyridine,2-fluoro-6-phenyl-

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Name

Pyridine,2-fluoro-6-phenyl-

EINECS N/A
CAS No. 180606-17-1 Density 1.138 g/cm3
PSA 12.89000 LogP 2.88770
Solubility N/A Melting Point N/A
Formula C11H8FN Boiling Point 281.3 °C at 760 mmHg
Molecular Weight 173.19 Flash Point 124 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 180606-17-1 (2-FLUORO-6-PHENYLPYRIDINE) Hazard Symbols N/A
Synonyms

2-Fluoro-6-phenylpyridine;

Article Data 7

Pyridine,2-fluoro-6-phenyl- Specification

The Pyridine,2-fluoro-6-phenyl- is an organic compound with the formula C11H8FN. The systematic name of this chemical is 2-Fluoro-6-phenylpyridine. The CAS registry number of this chemical is 180606-17-1. Besides, its molecular weight is  173.1863.

Physical properties about Pyridine,2-fluoro-6-phenyl- are: (1)ACD/LogP: 2.94; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 2.94; (4)ACD/BCF (pH 5.5): 101.5; (5)ACD/BCF (pH 7.4): 101.5; (6)ACD/KOC (pH 5.5): 950.25; (7)ACD/KOC (pH 7.4): 950.25; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89 Å2; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 48.92 cm3; (13)Molar Volume: 152.1 cm3; (14)Polarizability: 19.39×10-24 cm3; (15)Surface Tension: 39.6 dyne/cm; (16)Density: 1.138 g/cm3; (17)Flash Point: 124 °C; (18)Enthalpy of Vaporization: 49.92 kJ/mol; (19)Boiling Point: 281.3 °C at 760 mmHg; (20)Vapour Pressure: 0.0061 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H8FN/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H
(2)InChIKey: AXSUBWDOWSHTSC-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C11H8FN/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H
(4)Std. InChIKey: AXSUBWDOWSHTSC-UHFFFAOYSA-N

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