4-Pyridinemethanol,2-methoxy- supplier

Name
4-Pyridinemethanol,2-methoxy-(9CI)
EINECS
CAS No. 123148-66-3
Article Data15
CAS DataBase
Density 1.155 g/cm³
Solubility
Melting Point
Formula C₇H₉NO₂
Boiling Point 259.2 °C at 760 mmHg
Molecular Weight 139.154
Flash Point 110.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Methoxypyridin-4-yl)methanol;2-Methoxy-4-pyridinemethanol;
PSA 42.35000
LogP 0.58250

4-Pyridinemethanol,2-methoxy- Specification

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

Product Name

4-Pyridinemethanol,2-methoxy-(9CI)

4-Pyridinemethanol,2-methoxy- Specification

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