2-Fluoro-3-(hydroxymethyl)pyridine supplier

Name
2-Fluoro-3-(hydroxymethyl)pyridine
EINECS
CAS No. 131747-55-2
Article Data10
CAS DataBase
Density 1.263 g/cm³
Solubility
Melting Point
Formula C₆H₆FNO
Boiling Point 249.298 °C at 760 mmHg
Molecular Weight 127.118
Flash Point 104.572 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Fluoropyridin-3-yl)methanol;2-Fluoro-3-pyridinemethanol;
PSA 33.12000
LogP 0.71300

2-Fluoro-3-(hydroxymethyl)pyridine Specification

The 3-Pyridinemethanol,2-fluoro-, with CAS registry number 131747-55-2, belongs to the following product category: Pyridines. It has the systematic name of (2-fluoropyridin-3-yl)methanol. This chemical should be stored at room temperature. And the chemical formula of this chemical is C₆H₆FNO.

Physical properties of 3-Pyridinemethanol,2-fluoro-: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 15; (6)ACD/KOC (pH 7.4): 15; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 33.12 Å²; (11)Index of Refraction: 1.524; (12)Molar Refractivity: 30.789 cm³; (13)Molar Volume: 100.683 cm³; (14)Polarizability: 12.206×10^-24cm³; (15)Surface Tension: 45.916 dyne/cm; (16)Density: 1.263 g/cm³; (17)Flash Point: 104.572 °C; (18)Enthalpy of Vaporization: 51.408 kJ/mol; (19)Boiling Point: 249.298 °C at 760 mmHg; (20)Vapour Pressure: 0.012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cccnc1F
(2)InChI: InChI=1/C6H6FNO/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2
(3)InChIKey: CMAIZPVYDZEAJD-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H6FNO/c7-6-5(4-9)2-1-3-8-6/h1-3,9H,4H2
(5)Std. InChIKey: CMAIZPVYDZEAJD-UHFFFAOYSA-N

Product Name

2-Fluoro-3-(hydroxymethyl)pyridine

2-Fluoro-3-(hydroxymethyl)pyridine Specification

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