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Name |
4-Pyridinemethanol,2-methoxy- |
EINECS | N/A |
CAS No. | 123148-66-3 | Density | 1.155 g/cm3 |
PSA | 42.35000 | LogP | 0.58250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9NO2 | Boiling Point | 259.2 °C at 760 mmHg |
Molecular Weight | 139.154 | Flash Point | 110.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2-Methoxypyridin-4-yl)methanol;2-Methoxy-4-pyridinemethanol; |
Article Data | 15 |
The 4-Pyridinemethanol,2-methoxy- is an organic compound with the formula C7H9NO2. The systematic name of this chemical is (2-methoxypyridin-4-yl)methanol. With the CAS registry number 123148-66-3, it is also named as (2-methoxy-4-pyridyl)methan-1-ol. The product's category is Pyridine.
Physical properties about 4-Pyridinemethanol,2-methoxy- are: (1)ACD/LogP: 0.14; (2)ACD/LogD (pH 5.5): 0.14; (3)ACD/LogD (pH 7.4): 0.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 28.18; (7)ACD/KOC (pH 7.4): 28.38; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 42.35 Å2; (12)Index of Refraction: 1.534; (13)Molar Refractivity: 37.47 cm3; (14)Molar Volume: 120.4 cm3; (15)Polarizability: 14.85×10-24cm3; (16)Surface Tension: 44.7 dyne/cm; (17)Density: 1.155 g/cm3; (18)Flash Point: 110.6 °C; (19)Enthalpy of Vaporization: 52.49 kJ/mol; (20)Boiling Point: 259.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0067 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(CO)ccn1
(2)InChI: InChI=1/C7H9NO2/c1-10-7-4-6(5-9)2-3-8-7/h2-4,9H,5H2,1H3
(3)InChIKey: YENBVKZRNXXJSF-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H9NO2/c1-10-7-4-6(5-9)2-3-8-7/h2-4,9H,5H2,1H3
(5)Std. InChIKey: YENBVKZRNXXJSF-UHFFFAOYSA-N