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Name |
Pyridine, 3-pentyl- |
EINECS | N/A |
CAS No. | 1802-20-6 | Density | 0.904 g/cm3 |
PSA | 12.89000 | LogP | 2.81430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15N | Boiling Point | 224.7 °C at 760 mmHg |
Molecular Weight | 149.236 | Flash Point | 96.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(3-Pyridyl)pentane;3-Pentylpyridine;NSC 42633; |
Article Data | 1 |
The Pyridine, 3-pentyl- is an organic compound with the formula C10H15N. With the CAS registry number 1802-20-6, the IUPAC name of this chemical is 3-pentylpyridine.
Physical properties about Pyridine, 3-pentyl- are: (1)ACD/LogP: 3.31; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 12.89 Å2; (5)Index of Refraction: 1.491; (6)Molar Refractivity: 47.79 cm3; (7)Molar Volume: 164.9 cm3; (8)Polarizability: 18.94×10-24cm3; (9)Surface Tension: 33.6 dyne/cm; (10)Density: 0.904 g/cm3; (11)Flash Point: 96.1 °C; (12)Enthalpy of Vaporization: 44.25 kJ/mol; (13)Boiling Point: 224.7 °C at 760 mmHg; (14)Vapour Pressure: 0.134 mmHg at 25°C.
Preparation of Pyridine, 3-pentyl-: this chemical can be prepared by 1-pyridin-4-yl-pentan-1-one. This reaction will need reagents KOH, hydrazine hydrate and solvent bis-(2-hydroxy-ethyl) ether. The reaction time is 4 hours by heating. The yield is about 37%.
You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc(c1)CCCCC
(2)InChI: InChI=1/C10H15N/c1-2-3-4-6-10-7-5-8-11-9-10/h5,7-9H,2-4,6H2,1H3
(3)InChIKey: WPFPTAWUHHGUDQ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H15N/c1-2-3-4-6-10-7-5-8-11-9-10/h5,7-9H,2-4,6H2,1H3
(5)Std. InChIKey: WPFPTAWUHHGUDQ-UHFFFAOYSA-N