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Name |
Pyridine,5-methoxy-2-methyl- |
EINECS | N/A |
CAS No. | 55270-47-8 | Density | 1.002 g/cm3 |
PSA | 22.12000 | LogP | 1.39860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9NO | Boiling Point | 181.567 °C at 760 mmHg |
Molecular Weight | 123.155 | Flash Point | 64.377 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Methoxy-2-methylpyridine; |
Article Data | 29 |
The CAS register number of Pyridine,5-methoxy-2-methyl- is 55270-47-8. The systematic name about this chemical is 5-methoxy-2-methylpyridine. The molecular formula about this chemical is C7H9NO and the molecular weight is 123.15456.
Physical properties about Pyridine,5-methoxy-2-methyl- are: (1)ACD/LogP: 1.23; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 9; (6)ACD/KOC (pH 5.5): 92; (7)ACD/KOC (pH 7.4): 161; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.495; (12)Molar Refractivity: 35.848 cm3; (13)Molar Volume: 122.935 cm3; (14)Polarizability: 14.211x10-24cm3; (15)Surface Tension: 33.491 dyne/cm; (16)Density: 1.002 g/cm3; (17)Flash Point: 64.377 °C; (18)Enthalpy of Vaporization: 40.069 kJ/mol; (19)Boiling Point: 181.567 °C at 760 mmHg; (20)Vapour Pressure: 1.151 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cnc(C)cc1
(2)InChI: InChI=1/C7H9NO/c1-6-3-4-7(9-2)5-8-6/h3-5H,1-2H3
(3)InChIKey: LPVVVCBDJJRLHT-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H9NO/c1-6-3-4-7(9-2)5-8-6/h3-5H,1-2H3
(5)Std. InChIKey: LPVVVCBDJJRLHT-UHFFFAOYSA-N