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

Name
6-(tetrahydropyran-4-yloxy)nicotinic acid
EINECS
CAS No. 886851-55-4
Density 1.292 g/cm³
Solubility
Melting Point 168 °C
Formula C₁₁H₁₃NO₄
Boiling Point 392.3 °C at 760 mmHg
Molecular Weight 223.22522
Flash Point 191 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinicacid;
PSA 68.65000
LogP 1.33760

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

The 3-Pyridinecarboxylicacid, 6-[(tetrahydro-2H-pyran-4-yl)oxy]- is an organic compound with the formula C₁₁H₁₃NO₄. The systematic name of this chemical is 6-tetrahydropyran-4-yloxypyridine-3-carboxylic acid. With the CAS registry number 886851-55-4, it is also named as 2-(Tetrahydropyran-4-yloxy)pyridine-5-carboxylic acid. The product's categories are Carboxylic Acids; Pyridines; Carboxylic Acids.

Physical properties about 3-Pyridinecarboxylicacid, 6-[(tetrahydro-2H-pyran-4-yl)oxy]- are: (1)ACD/LogP: 0.84; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 68.65 Å²; (6)Index of Refraction: 1.561; (7)Molar Refractivity: 55.98 cm³; (8)Molar Volume: 172.7 cm³; (9)Polarizability: 22.19×10^-24cm³; (10)Surface Tension: 55.8 dyne/cm; (11)Density: 1.292 g/cm³; (12)Flash Point: 191 °C; (13)Enthalpy of Vaporization: 67.71 kJ/mol; (14)Boiling Point: 392.3 °C at 760 mmHg; (15)Vapour Pressure: 7.41E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1C(=O)O)OC2CCOCC2
(2)InChI: InChI=1/C11H13NO4/c13-11(14)8-1-2-10(12-7-8)16-9-3-5-15-6-4-9/h1-2,7,9H,3-6H2,(H,13,14)
(3)InChIKey: OLOSQIMMFCSJHD-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H13NO4/c13-11(14)8-1-2-10(12-7-8)16-9-3-5-15-6-4-9/h1-2,7,9H,3-6H2,(H,13,14)
(5)Std. InChIKey: OLOSQIMMFCSJHD-UHFFFAOYSA-N

Product Name

6-(tetrahydropyran-4-yloxy)nicotinic acid

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

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