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3-(methoxymethyl)pyridine

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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 Molecular Structure of 58418-62-5 (3-(methoxymethyl)pyridine) Hazard Symbols N/A
Synonyms

3-(methoxymethyl)pyridine;58418-62-5;NSC363756;AC1L7OUM;NSC-363756;I02-6066

Article Data 16

3-(methoxymethyl)pyridine Specification

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

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