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Pyridine, 2-(4-methoxyphenyl)-5-methyl-

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Name

Pyridine, 2-(4-methoxyphenyl)-5-methyl-

EINECS N/A
CAS No. 25363-55-7 Density 1.058 g/cm3
PSA 22.12000 LogP 3.06560
Solubility N/A Melting Point N/A
Formula C13H13NO Boiling Point 327.1 °C at 760 mmHg
Molecular Weight 199.252 Flash Point 119.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 25363-55-7 (5-METHYL-2-(4-METHOXYPHENYL)PYRIDINE) Hazard Symbols N/A
Synonyms

2-(4-Methoxyphenyl)-5-methylpyridine;5-Methyl-2-(4-methoxyphenyl)pyridine;

Article Data 16

Pyridine, 2-(4-methoxyphenyl)-5-methyl- Specification

The Pyridine, 2-(4-methoxyphenyl)-5-methyl-, with the CAS registry number 25363-55-7, is also known as 5-Methyl-2-(4-methoxyphenyl)pyridine. This chemical's molecular formula is C13H13NO and molecular weight is 199.25. What's more, its systematic name is 2-(4-methoxyphenyl)-5-methylpyridine. 

Physical properties of Pyridine, 2-(4-methoxyphenyl)-5-methyl- are: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.61; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 47.9; (6)ACD/BCF (pH 7.4): 93.92; (7)ACD/KOC (pH 5.5): 456.86; (8)ACD/KOC (pH 7.4): 895.76; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 60.43 cm3; (15)Molar Volume: 188.2 cm3; (16)Polarizability: 23.96×10-24cm3; (17)Surface Tension: 38.5 dyne/cm; (18)Density: 1.058 g/cm3; (19)Flash Point: 119.8 °C; (20)Enthalpy of Vaporization: 54.67 kJ/mol; (21)Boiling Point: 327.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000394 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1)c2ccc(C)cn2
(2)InChI: InChI=1S/C13H13NO/c1-10-3-8-13(14-9-10)11-4-6-12(15-2)7-5-11/h3-9H,1-2H3
(3)InChIKey: XEVFLHYUHALQSC-UHFFFAOYSA-N

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