Basic Information | Post buying leads | Suppliers |
Name |
4-Pyridinemethanol,3-hydroxy- |
EINECS | N/A |
CAS No. | 33349-67-6 | Density | 1.318 g/cm3 |
PSA | 53.35000 | LogP | 0.27950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7NO2 | Boiling Point | 423.729 °C at 760 mmHg |
Molecular Weight | 125.127 | Flash Point | 210.064 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Hydroxypyridine-4-methanol; |
The 4-Pyridinemethanol,3-hydroxy-, with the CAS registry number of 33349-67-6, is also known as 3-Hydroxypyridine-4-methanol. It belongs to the product categories of Pyridine; pharmacetical. This chemical's molecular formula is C6H7NO2 and molecular weight is 125.12528. What's more, its IUPAC name is 4-(Hydroxymethyl)pyridin-3-ol.
Physical properties about the 4-Pyridinemethanol,3-hydroxy- are: (1)ACD/LogP: -0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6; (8)ACD/KOC (pH 7.4): 6; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 53.35 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 32.677 cm3; (15)Molar Volume: 94.903 cm3; (16)Surface Tension: 65.49 dyne/cm; (17)Density: 1.318 g/cm3; (18)Flash Point: 210.064 °C; (19)Enthalpy of Vaporization: 71.487 kJ/mol; (20)Boiling Point: 423.729 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCc1ccncc1O
(2) InChI: InChI=1/C6H7NO2/c8-4-5-1-2-7-3-6(5)9/h1-3,8-9H,4H2
(3) InChIKey: LJIALYCUOREABY-UHFFFAOYAC