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Name |
3-Pyridinol,6-(phenylmethoxy)- |
EINECS | N/A |
CAS No. | 725256-57-5 | Density | 1.213 g/cm3 |
PSA | 42.35000 | LogP | 2.36620 |
Solubility | N/A | Melting Point |
90-93oC |
Formula | C12H11NO2 | Boiling Point | 430.1 °C at 760 mmHg |
Molecular Weight | 201.225 | Flash Point | 213.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
6-Benzyloxypyridin-3-ol;6-benzyloxypyridin-3-ol;3-pyridinol, 6-(phenylmethoxy)-;6-(Benzyloxy)pyridin-3-ol; |
Article Data | 2 |
The 3-Pyridinol,6-(phenylmethoxy)-, with the CAS registry number 725256-57-5, has the systematic name of 6-benzyloxypyridin-3-ol. It belongs to the following product categories: Pharmacetical; Heterocyclic Compounds; Pyridines. And the molecular formula of the chemical is C12H11NO2.
The characteristics of 3-Pyridinol,6-(phenylmethoxy)- are as followings: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.79; (4)ACD/LogD (pH 7.4): 2.78; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 42.35 Å2; (9)Index of Refraction: 1.608; (10)Molar Refractivity: 57.39 cm3; (11)Molar Volume: 165.7 cm3; (12)Polarizability: 22.75×10-24cm3; (13)Surface Tension: 52 dyne/cm; (14)Density: 1.213 g/cm3; (15)Flash Point: 213.9 °C; (16)Enthalpy of Vaporization: 71.2 kJ/mol; (17)Boiling Point: 430.1 °C at 760 mmHg; (18)Vapour Pressure: 5.28E-08 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Oc2cnc(OCc1ccccc1)cc2
(2)InChI: InChI=1/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2
(3)InChIKey: VKPWAEVWZUALPZ-UHFFFAOYAA