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5-Fluoropyridine-2-carboxaldehyde

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Name

5-Fluoropyridine-2-carboxaldehyde

EINECS N/A
CAS No. 31181-88-1 Density 1.27 g/cm3
PSA 29.96000 LogP 1.03320
Solubility N/A Melting Point N/A
Formula C6H4FNO Boiling Point 173.556 °C at 760 mmHg
Molecular Weight 125.102 Flash Point 58.765 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 31181-88-1 (2-BROMO-3-FLUOROPYRIDINE) Hazard Symbols IrritantXi
Synonyms

Picolinaldehyde,5-fluoro- (8CI);5-Fluoro-2-formylpyridine;

 

5-Fluoropyridine-2-carboxaldehyde Specification

The CAS register number of 5-Fluoropyridine-2-carboxaldehyde is 31181-88-1. It also can be called as 2-Pyridinecarboxaldehyde,5-fluoro- and the IUPAC name about this chemical is 5-fluoropyridine-2-carbaldehyde. The molecular formula about this chemical is C6H4FNO and the molecular weight is 125.10. It belongs to the following product categories which include Pyridine; pharmacetical; Aldehyde; Building Blocks and so on.

Physical properties about 5-Fluoropyridine-2-carboxaldehyde are: (1)ACD/LogP: 0.59; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 50; (7)ACD/KOC (pH 7.4): 50; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96Å2; (11)Index of Refraction: 1.544; (12)Molar Refractivity: 31.091 cm3; (13)Molar Volume: 98.533 cm3; (14)Polarizability: 12.325x10-24cm3; (15)Surface Tension: 43.884 dyne/cm; (16)Flash Point: 58.765 °C; (17)Enthalpy of Vaporization: 40.991 kJ/mol; (18)Boiling Point: 173.556 °C at 760 mmHg; (19)Vapour Pressure: 1.26 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=NC=C1F)C=O
(2)InChI: InChI=1S/C6H4FNO/c7-5-1-2-6(4-9)8-3-5/h1-4H
(3)InChIKey: IACCXWQKIQUVFQ-UHFFFAOYSA-N

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