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Name |
3-(methoxymethyl)pyridine |
EINECS | N/A |
CAS No. | 58418-62-5 | Density | 1.01 g/cm3 |
PSA | 22.12000 | LogP | 1.22800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9NO | Boiling Point | 177.6 °C at 760 mmHg |
Molecular Weight | 123.155 | Flash Point | 62.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(methoxymethyl)pyridine;58418-62-5;NSC363756;AC1L7OUM;NSC-363756;I02-6066 |
Article Data | 16 |
The 3-(methoxymethyl)pyridine is an organic compound with the formula C7H9NO. With the CAS registry number 58418-62-5, the IUPAC name of this chemical is 3-(methoxymethyl)pyridine.
Physical properties about 3-(methoxymethyl)pyridine are: (1)ACD/LogP: 0.47; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 22.12 Å2; (5)Index of Refraction: 1.496; (6)Molar Refractivity: 35.63 cm3; (7)Molar Volume: 121.8 cm3; (8)Polarizability: 14.12×10-24cm3; (9)Surface Tension: 35.6 dyne/cm; (10)Density: 1.01 g/cm3; (11)Flash Point: 62.8 °C; (12)Enthalpy of Vaporization: 39.69 kJ/mol; (13)Boiling Point: 177.6 °C at 760 mmHg; (14)Vapour Pressure: 1.39 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(C)Cc1cccnc1
(2)InChI: InChI=1/C7H9NO/c1-9-6-7-3-2-4-8-5-7/h2-5H,6H2,1H3
(3)InChIKey: HJJVHNKOXFYNTJ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H9NO/c1-9-6-7-3-2-4-8-5-7/h2-5H,6H2,1H3
(5)Std. InChIKey: HJJVHNKOXFYNTJ-UHFFFAOYSA-N