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2-Pyridinemethanol,6-fluoro-

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Name

2-Pyridinemethanol,6-fluoro-

EINECS 2015-693-6
CAS No. 315180-17-7 Density 1.263 g/cm3
PSA 33.12000 LogP 0.71300
Solubility N/A Melting Point N/A
Formula C6H6FNO Boiling Point 218.977 °C at 760 mmHg
Molecular Weight 127.118 Flash Point 86.234 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 315180-17-7 (2-FLUORO-6-HYDROXYMETHYL PYRIDINE) Hazard Symbols N/A
Synonyms

(6-Fluoropyridin-2-yl)methanol;6-Fluoro-2-pyridinemethanol;2-Pyridinemethanol,6-fluoro-(9CI);2-Fluoro-6-hydroxymethyl pyridine;

Article Data 3

2-Pyridinemethanol,6-fluoro- Specification

The CAS register number of 2-Pyridinemethanol,6-fluoro- is 315180-17-7. It also can be called as 2-Fluoro-6-hydroxymethyl pyridine and the systematic name about this chemical is (6-fluoropyridin-2-yl)methanol. The molecular formula about this chemical is C6H6FNO and the molecular weight is 127.12. It belongs to the following product categories which include Pyridine; Heterocyclic Compounds and so on.

Physical properties about 2-Pyridinemethanol,6-fluoro- are: (1)ACD/LogP: 0.65; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 15; (5)ACD/KOC (pH 7.4): 15; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 33.12 Å2; (10)Index of Refraction: 1.524; (11)Molar Refractivity: 30.789 cm3; (12)Molar Volume: 100.683 cm3; (13)Polarizability: 12.206x10-24cm3; (14)Surface Tension: 45.916 dyne/cm; (15)Density: 1.263 g/cm3; (16)Flash Point: 86.234 °C; (17)Enthalpy of Vaporization: 48.134 kJ/mol; (18)Boiling Point: 218.977 °C at 760 mmHg; (19)Vapour Pressure: 0.071 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cccc(F)n1
(2)InChI: InChI=1/C6H6FNO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2
(3)InChIKey: OWTCZNAMUJIMOC-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H6FNO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2
(5)Std. InChIKey: OWTCZNAMUJIMOC-UHFFFAOYSA-N

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