6-(Fluoromethyl)pyridine-2-carbaldehyde supplier

Name
2-Pyridinecarboxaldehyde,6-(fluoromethyl)-(9CI)
EINECS
CAS No. 208111-28-8
Article Data1
CAS DataBase
Density 1.198 g/cm³
Solubility
Melting Point
Formula C₇H₆FNO
Boiling Point 214.5 °C at 760 mmHg
Molecular Weight 139.129
Flash Point 83.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-(Fluoromethyl)pyridine-2-carbaldehyde;
PSA 29.96000
LogP 1.36360

6-(Fluoromethyl)pyridine-2-carbaldehyde Specification

The cas register number of 6-(Fluoromethyl)pyridine-2-carbaldehyde is 208111-28-8. It also can be called as 2-Pyridinecarboxaldehyde,6-(fluoromethyl)- and the Systematic name about this chemical is 6-(fluoromethyl)pyridine-2-carbaldehyde. It belongs to the Pyridine.

Physical properties about 6-(Fluoromethyl)pyridine-2-carbaldehyde are: (1)ACD/LogP: 0.66; (2)ACD/LogD (pH 5.5): 0.66; (3)ACD/LogD (pH 7.4): 0.66; (4)ACD/BCF (pH 5.5): 1.87; (5)ACD/BCF (pH 7.4): 1.87; (6)ACD/KOC (pH 5.5): 54.51; (7)ACD/KOC (pH 7.4): 54.53; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 29.96Å²; (11)Index of Refraction: 1.535; (12)Molar Refractivity: 36.17 cm³; (13)Molar Volume: 116 cm³; (14)Polarizability: 14.34x10^-24cm³; (15)Surface Tension: 40.4 dyne/cm; (16)Enthalpy of Vaporization: 45.09 kJ/mol; (17)Boiling Point: 214.5 °C at 760 mmHg; (18)Vapour Pressure: 0.155 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FCc1cccc(C=O)n1
(2)InChI: InChI=1/C7H6FNO/c8-4-6-2-1-3-7(5-10)9-6/h1-3,5H,4H2
(3)InChIKey: IJCUNMVNZQDXSF-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H6FNO/c8-4-6-2-1-3-7(5-10)9-6/h1-3,5H,4H2
(5)Std. InChIKey: IJCUNMVNZQDXSF-UHFFFAOYSA-N

Product Name

2-Pyridinecarboxaldehyde,6-(fluoromethyl)-(9CI)

6-(Fluoromethyl)pyridine-2-carbaldehyde Specification

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