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5-(4-Fluorophenyl)pyridine-2-carboxylic acid

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Name

5-(4-Fluorophenyl)pyridine-2-carboxylic acid

EINECS N/A
CAS No. 845826-99-5 Density 1.318g/cm3
PSA 50.19000 LogP 2.58590
Solubility N/A Melting Point N/A
Formula C12H8FNO2 Boiling Point 394.9 °C at 760 mmHg
Molecular Weight 217.199 Flash Point 192.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 845826-99-5 (5-(4-Fluorophenyl)pyridine-2-carboxylic acid) Hazard Symbols Xn
Synonyms

5-(4-Fluorophenyl)picolinicacid;

Article Data 5

5-(4-Fluorophenyl)pyridine-2-carboxylic acid Specification

The 5-(4-Fluorophenyl)pyridine-2-carboxylic acid with cas registry number of 845826-99-5, has the systematic name of 5-(4-fluorophenyl)pyridine-2-carboxylic acid. And it is also named 2-pyridinecarboxylic acid, 5-(4-fluorophenyl)-.

Physical properties about this chemical are: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.27; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 50.19 Å2; (12)Index of Refraction: 1.593; (13)Molar Refractivity: 55.85 cm3; (14)Molar Volume: 164.6 cm3; (15)Polarizability: 22.1×10-24cm3; (16)Surface Tension: 52.8 dyne/cm; (17)Enthalpy of Vaporization: 68.02 kJ/mol; (18)Vapour Pressure: 6.04E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(O)c1ccc(cn1)c2ccc(F)cc2;
(2)InChI: InChI=1/C12H8FNO2/c13-10-4-1-8(2-5-10)9-3-6-11(12(15)16)14-7-9/h1-7H,(H,15,16);
(3)InChIKey: BVDMIKPXCXAARR-UHFFFAOYAF;
(4)Std. InChI: InChI=1S/C12H8FNO2/c13-10-4-1-8(2-5-10)9-3-6-11(12(15)16)14-7-9/h1-7H,(H,15,16);
(5)Std. InChIKey: BVDMIKPXCXAARR-UHFFFAOYSA-N

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