3-Pyridinecarboxaldehyde, 2-fluoro-4-methyl- supplier

Name
2-FLUORO-3-FORMYL-4-PICOLINE
EINECS
CAS No. 609771-39-3
Density 1.212 g/cm³
Solubility
Melting Point
Formula C₇H₆FNO
Boiling Point 248.11 °C at 760 mmHg
Molecular Weight 139.13
Flash Point 103.854 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Fluoro-4-methylpyridine-3-carboxaldehyde;
PSA 29.96000
LogP 1.34160

3-Pyridinecarboxaldehyde, 2-fluoro-4-methyl- Specification

This chemical is called 3-Pyridinecarboxaldehyde, 2-fluoro-4-methyl-, and its systematic name is 2-fluoro-4-methyl-pyridine-3-carbaldehyde. With the molecular formula of C₇H₆FNO, its CAS registry number of this chemical is 609771-39-3. Additionally, its product category is Pyridine.

Other characteristics of the 3-Pyridinecarboxaldehyde, 2-fluoro-4-methyl- can be summarised as followings: (1)ACD/LogP: 0.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.296; (4)ACD/LogD (pH 7.4): 0.296; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.508; (8)ACD/KOC (pH 7.4): 34.508; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å²; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 35.916 cm³; (15)Molar Volume: 114.808 cm³; (16)Polarizability: 14.238×10^-24cm³; (17)Surface Tension: 41.416 dyne/cm; (18)Density: 1.212 g/cm³; (19)Flash Point: 103.854 °C; (20)Enthalpy of Vaporization: 48.529 kJ/mol; (21)Boiling Point: 248.11 °C at 760 mmHg; (22)Vapour Pressure: 0.025 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1ccnc(c1C=O)F
2.InChI: InChI=1/C7H6FNO/c1-5-2-3-9-7(8)6(5)4-10/h2-4H,1H3
3.InChIKey: BUGTZTDZFFHVEN-UHFFFAOYAS

Product Name

2-FLUORO-3-FORMYL-4-PICOLINE

3-Pyridinecarboxaldehyde, 2-fluoro-4-methyl- Specification

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