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Name |
3-Pyridinol, 5-phenyl- |
EINECS | N/A |
CAS No. | 31676-55-8 | Density | 1.169 g/cm3 |
PSA | 33.12000 | LogP | 2.45420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H9NO | Boiling Point | 430.7 °C at 760 mmHg |
Molecular Weight | 171.199 | Flash Point | 214.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Hydroxy-5-phenylpyridine;5-Phenylpyridin-3-ol; |
Article Data | 3 |
The 3-Pyridinol, 5-phenyl-, with the CAS registry number 31676-55-8, is also known as 3-Hydroxy-5-phenylpyridine. This chemical's molecular formula is C11H9NO and molecular weight is 171.2. Its systematic name is called 5-phenylpyridin-3-ol.
Physical properties of 3-Pyridinol, 5-phenyl-: (1)ACD/LogP: 2.56; (2)ACD/LogD (pH 5.5): 2.37; (3)ACD/LogD (pH 7.4): 2.36; (4)ACD/BCF (pH 5.5): 33.74; (5)ACD/BCF (pH 7.4): 32.83; (6)ACD/KOC (pH 5.5): 381.32; (7)ACD/KOC (pH 7.4): 371.01; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.611; (12)Molar Refractivity: 50.81 cm3; (13)Molar Volume: 146.3 cm3; (14)Surface Tension: 50.2 dyne/cm; (15)Density: 1.169 g/cm3; (16)Flash Point: 214.3 °C; (17)Enthalpy of Vaporization: 71.27 kJ/mol; (18)Boiling Point: 430.7 °C at 760 mmHg; (19)Vapour Pressure: 5.06E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc2cc(c1ccccc1)cnc2
(2)InChI: InChI=1/C11H9NO/c13-11-6-10(7-12-8-11)9-4-2-1-3-5-9/h1-8,13H
(3)InChIKey: NUTMKQSGPRZCAU-UHFFFAOYAW