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Name |
Pyridine,2-fluoro-3-phenyl- |
EINECS | N/A |
CAS No. | 361147-22-0 | Density | 1.138g/cm3 |
PSA | 12.89000 | LogP | 2.88770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8FN | Boiling Point | 281.5 °C at 760 mmHg |
Molecular Weight | 173.19 | Flash Point | 124.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Fluoro-3-phenylpyridine; |
Article Data | 5 |
The Pyridine,2-fluoro-3-phenyl-, with CAS registry number 361147-22-0, has the systematic name of 2-fluoro-3-phenylpyridine. Its molecular weight is 173.19. And the chemical formula of this chemical is C11H8FN.
Physical properties of Pyridine,2-fluoro-3-phenyl-: (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): 166.52; (6)ACD/BCF (pH 7.4): 166.52; (7)ACD/KOC (pH 5.5): 1354.33; (8)ACD/KOC (pH 7.4): 1354.33; (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: 1.556; (14)Molar Refractivity: 48.92 cm3; (15)Molar Volume: 152.1 cm3; (16)Polarizability: 19.39×10-24cm3; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.138 g/cm3; (19)Flash Point: 124.1 °C; (20)Enthalpy of Vaporization: 49.94 kJ/mol; (21)Boiling Point: 281.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00604 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ncccc2c1ccccc1
(2)InChI: InChI=1/C11H8FN/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H
(3)InChIKey: YSVOLINPRQFGOB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H8FN/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H
(5)Std. InChIKey: YSVOLINPRQFGOB-UHFFFAOYSA-N