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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 | Hazard Symbols | N/A | |
Synonyms |
2-Fluoro-6-phenylpyridine; |
Article Data | 7 |
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