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Name |
3-Pyridinol, 4-methoxy- |
EINECS | 604-604-1 |
CAS No. | 153199-54-3 | Density | 1.191 g/cm3 |
PSA | 42.35000 | LogP | 0.79580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7NO2 | Boiling Point | 326.104 °C at 760 mmHg |
Molecular Weight | 125.127 | Flash Point | 151.023 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methoxypyridin-3-ol; |
Article Data | 3 |
The 3-Pyridinol, 4-methoxy-, with the CAS registry number 153199-54-3, is also known as 4-Methoxy-3-pyridinol. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H7NO2 and molecular weight is 125.1253. What's more, both its IUPAC name and systematic name are the same which is called 4-Methoxypyridin-3-ol.
Physical properties about 3-Pyridinol, 4-methoxy- are: (1)ACD/LogP: 0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3; (8)ACD/KOC (pH 7.4): 5; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.35 Å2; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 32.904 cm3; (15)Molar Volume: 105.089 cm3; (16)Surface Tension: 45.612 dyne/cm; (17)Density: 1.191 g/cm3; (18)Flash Point: 151.023 °C; (19)Enthalpy of Vaporization: 59.086 kJ/mol; (20)Boiling Point: 326.104 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: COc1ccncc1O
(2) InChI: InChI=1/C6H7NO2/c1-9-6-2-3-7-4-5(6)8/h2-4,8H,1H3
(3) InChIKey: JHKBAGPVKNQUOC-UHFFFAOYAV