3-Pyridinecarbonitrile,6-[(tetrahydro-2H-pyran-4-yl)oxy]- supplier

Name
6-(tetrahydropyran-4-yloxy)nicotinonitrile
EINECS
CAS No. 884507-60-2
Density 1.2 g/cm³
Solubility
Melting Point 134 °C
Formula C₁₁H₁₂N₂O₂
Boiling Point 359 °C at 760 mmHg
Molecular Weight 204.22518
Flash Point 170.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinonitrile;
PSA 55.14000
LogP 1.51108

3-Pyridinecarbonitrile,6-[(tetrahydro-2H-pyran-4-yl)oxy]- 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

Product Name

6-(tetrahydropyran-4-yloxy)nicotinonitrile

3-Pyridinecarbonitrile,6-[(tetrahydro-2H-pyran-4-yl)oxy]- Specification

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