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884507-60-2

Basic Information
CAS No.: 884507-60-2
Name: 6-(tetrahydropyran-4-yloxy)nicotinonitrile
Molecular Structure:
Molecular Structure of 884507-60-2 (6-(tetrahydropyran-4-yloxy)nicotinonitrile)
Formula: C11H12N2O2
Molecular Weight: 204.22518
Synonyms: 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinonitrile;
Density: 1.2 g/cm3
Melting Point: 134 °C
Boiling Point: 359 °C at 760 mmHg
Flash Point: 170.9 °C
PSA: 55.14000
LogP: 1.51108
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  • 6-(Tetrahydropyran-4-yloxy)nicotinonitrile, 97%

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    884507-60-2

    6-(Tetrahydropyran-4-yloxy)nicotinonitrile, 97%

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  • 6-(tetrahydropyran-4-yloxy)nicotinonitrile

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    884507-60-2

    6-(tetrahydropyran-4-yloxy)nicotinonitrile

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Specification

The 3-Pyridinecarbonitrile,6-[(tetrahydro-2H-pyran-4-yl)oxy]- is an organic compound with the formula C11H12N2O2. The systematic name of this chemical is 6-tetrahydropyran-4-yloxypyridine-3-carbonitrile. With the CAS registry number 884507-60-2, it is also named as 2-(Tetrahydropyran-4-yloxy)pyridine-5-carbonitrile.

Physical properties about 3-Pyridinecarbonitrile,6-[(tetrahydro-2H-pyran-4-yl)oxy]- are: (1)ACD/LogP: 1.35; (2)ACD/LogD (pH 5.5): 1.35; (3)ACD/LogD (pH 7.4): 1.35; (4)#H bond acceptors: 4; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 55.14Å2; (7)Index of Refraction: 1.546; (8)Molar Refractivity: 53.68 cm3; (9)Molar Volume: 169.3 cm3; (10)Polarizability: 21.28×10-24cm3; (11)Surface Tension: 52.7 dyne/cm; (12)Density: 1.2 g/cm3; (13)Flash Point: 170.9 °C; (14)Enthalpy of Vaporization: 60.46 kJ/mol; (15)Boiling Point: 359 °C at 760 mmHg; (16)Vapour Pressure: 2.44E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1C#N)OC2CCOCC2
(2)InChI: InChI=1/C11H12N2O2/c12-7-9-1-2-11(13-8-9)15-10-3-5-14-6-4-10/h1-2,8,10H,3-6H2
(3)InChIKey: CCEWHGWDICBASG-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C11H12N2O2/c12-7-9-1-2-11(13-8-9)15-10-3-5-14-6-4-10/h1-2,8,10H,3-6H2
(5)Std. InChIKey: CCEWHGWDICBASG-UHFFFAOYSA-N