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

Name
3-Fluoro-2-formyl-4-picoline
EINECS
CAS No. 884495-44-7
Density 1.212 g/cm³
Solubility
Melting Point
Formula C₇H₆FNO
Boiling Point 195.514 °C at 760 mmHg
Molecular Weight 139.129
Flash Point 72.045 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Fluoro-4-methylpyridine-2-carboxaldehyde;
PSA 29.96000
LogP 1.34160

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

The 2-Pyridinecarboxaldehyde,3-fluoro-4-methyl-, with CAS registry number 884495-44-7, belongs to the following product category: Pyridine. It has the systematic name of 3-fluoro-4-methyl-pyridine-2-carbaldehyde. And the chemical formula of this chemical is C₇H₆FNO.

Physical properties of 2-Pyridinecarboxaldehyde,3-fluoro-4-methyl-: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.873; (4)ACD/LogD (pH 7.4): 0.873; (5)ACD/BCF (pH 5.5): 2.712; (6)ACD/BCF (pH 7.4): 2.713; (7)ACD/KOC (pH 5.5): 71.076; (8)ACD/KOC (pH 7.4): 71.103; (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: 72.045 °C; (20)Enthalpy of Vaporization: 43.171 kJ/mol; (21)Boiling Point: 195.514 °C at 760 mmHg; (22)Vapour Pressure: 0.418 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccnc(c1F)C=O
(2)InChI: InChI=1/C7H6FNO/c1-5-2-3-9-6(4-10)7(5)8/h2-4H,1H3
(3)InChIKey: RKEHKYWBUUEACG-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C7H6FNO/c1-5-2-3-9-6(4-10)7(5)8/h2-4H,1H3
(5)Std. InChIKey: RKEHKYWBUUEACG-UHFFFAOYSA-N

Product Name

3-Fluoro-2-formyl-4-picoline

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

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