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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 | Hazard Symbols | N/A | |
Synonyms |
2-(4-Methoxyphenyl)-5-methylpyridine;5-Methyl-2-(4-methoxyphenyl)pyridine; |
Article Data | 16 |
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