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| CAS No.: | 78210-42-1 |
|---|---|
| Name: | 3-METHOXY-5-METHYLPYRIDINE |
| Molecular Structure: | |
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| Formula: | C7H9NO |
| Molecular Weight: | 123.154 |
| Synonyms: | pyridine, 3-methoxy-5-methyl-;LogP |
| Density: | 1.001 g/cm3 |
| Boiling Point: | 200.5 °C at 760 mmHg |
| Flash Point: | 72.1 °C |
| PSA: | 22.12000 |
| LogP: | 1.39860 |
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Specification
The Pyridine,3-methoxy-5-methyl- is an organic compound with the formula C7H9NO. With the CAS registry number 78210-42-1, the systematic name of this chemical is 3-methoxy-5-methylpyridine.
Physical properties about Pyridine,3-methoxy-5-methyl- are: (1)ACD/LogP: 1.54; (2)ACD/LogD (pH 5.5): 1.43; (3)ACD/LogD (pH 7.4): 1.53; (4)ACD/BCF (pH 5.5): 6.72; (5)ACD/BCF (pH 7.4): 8.62; (6)ACD/KOC (pH 5.5): 126.67; (7)ACD/KOC (pH 7.4): 162.43; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.494; (12)Molar Refractivity: 35.84 cm3; (13)Molar Volume: 122.9 cm3; (14)Polarizability: 14.21×10-24cm3; (15)Surface Tension: 33.4 dyne/cm; (16)Density: 1.001 g/cm3; (17)Flash Point: 72.1 °C; (18)Enthalpy of Vaporization: 41.89 kJ/mol; (19)Boiling Point: 200.5 °C at 760 mmHg; (20)Vapour Pressure: 0.457 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cncc(OC)c1
(2)InChI: InChI=1/C7H9NO/c1-6-3-7(9-2)5-8-4-6/h3-5H,1-2H3
(3)InChIKey: VLPWXHZDGMUMBR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C7H9NO/c1-6-3-7(9-2)5-8-4-6/h3-5H,1-2H3
(5)Std. InChIKey: VLPWXHZDGMUMBR-UHFFFAOYSA-N