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906352-79-2

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Basic Information
CAS No.: 906352-79-2
Name: 5-(Hydroxymethyl)-2-(tetrahydropyran-4-yloxy)pyridine
Molecular Structure:
Molecular Structure of 906352-79-2 (5-(Hydroxymethyl)-2-(tetrahydropyran-4-yloxy)pyridine)
Formula: C11H15NO3
Molecular Weight: 209.2417
Synonyms: [6-(Tetrahydropyran-4-yloxy)pyridin-3-yl]methanol;5-(Hydroxymethyl)-2-(tetrahydropyran-4-yloxy)pyridine;5-(Hydroxymethyl)-2-(tetrahydropyran-4-yloxy)pyridine 97%;6-(TETRAHYDROPYRAN-4-YLOXY)PYRID-3-YL]METHANOL;5-(Hydroxymethyl)-2-(tetrahydro-2H-pyran-4-yloxy)pyridine 97%;[6-(Tetrahydro-2H-pyran-4-yloxy)pyridin-3-yl]methanol
Density: 1.202 g/cm3
Melting Point: 99-101°C
Boiling Point: 370.8 °C at 760 mmHg
Flash Point: 178.1 °C
PSA: 51.58000
LogP: 1.13170
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Specification

The 3-Pyridinemethanol,6-[(tetrahydro-2H-pyran-4-yl)oxy]-, with CAS registry number 906352-79-2, has the systematic name of (6-tetrahydropyran-4-yloxy-3-pyridyl)methanol. Besides this, it is also called 5-(Hydroxymethyl)-2-(tetrahydropyran-4-yloxy)pyridine. This chemical is harmful. And the chemical formula of this chemical is C11H15NO3.

Physical properties of 3-Pyridinemethanol,6-[(tetrahydro-2H-pyran-4-yl)oxy]-: (1)ACD/LogP: 0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.08; (4)ACD/LogD (pH 7.4): 0.08; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 51.58 Å2; (9)Index of Refraction: 1.55; (10)Molar Refractivity: 55.5 cm3; (11)Molar Volume: 174 cm3; (12)Polarizability: 22×10-24cm3; (13)Surface Tension: 50.3 dyne/cm; (14)Density: 1.202 g/cm3; (15)Flash Point: 178.1 °C; (16)Enthalpy of Vaporization: 65.17 kJ/mol; (17)Boiling Point: 370.8 °C at 760 mmHg; (18)Vapour Pressure: 3.73E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1CO)OC2CCOCC2
(2)InChI: InChI=1/C11H15NO3/c13-8-9-1-2-11(12-7-9)15-10-3-5-14-6-4-10/h1-2,7,10,13H,3-6,8H2
(3)InChIKey: UTEOAQJLPJOMJS-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C11H15NO3/c13-8-9-1-2-11(12-7-9)15-10-3-5-14-6-4-10/h1-2,7,10,13H,3-6,8H2
(5)Std. InChIKey: UTEOAQJLPJOMJS-UHFFFAOYSA-N