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CAS No.: | 19006-81-6 |
---|---|
Name: | 2-HYDROXY-4-PHENYLPYRIDINE |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C11H9NO |
Molecular Weight: | 171.199 |
Synonyms: | 2(1H)-Pyridone,4-phenyl- (6CI,8CI);4-Phenyl-1H-pyridin-2-one;4-Phenyl-2(1H)-pyridinone;4-Phenyl-2-pyridinone;4-Phenyl-2-pyridone;4-Phenylpyridin-2-ol; |
Density: | 1.158 g/cm3 |
Melting Point: | 229-231℃ |
Boiling Point: | 394.7 °C at 760 mmHg |
Flash Point: | 232.8 °C |
PSA: | 32.86000 |
LogP: | 2.04190 |
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The CAS register number of 2(1H)-Pyridinone,4-phenyl- is 19006-81-6. It also can be called as 4-Phenyl-1H-pyridin-2-one and the systematic name about this chemical is 4-phenylpyridin-2(1H)-one. The molecular formula about this chemical is C11H9NO and the molecular weight is 171.2.
Physical properties about 2(1H)-Pyridinone,4-phenyl- are: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): 1.62; (3)ACD/LogD (pH 7.4): 1.62; (4)ACD/BCF (pH 5.5): 10.03; (5)ACD/BCF (pH 7.4): 10.03; (6)ACD/KOC (pH 5.5): 181.34; (7)ACD/KOC (pH 7.4): 181.34; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 50.18 cm3; (14)Molar Volume: 147.7 cm3; (15)Polarizability: 19.89x10-24cm3; (16)Surface Tension: 43.4 dyne/cm; (17)Density: 1.158 g/cm3; (18)Flash Point: 232.8 °C; (19)Enthalpy of Vaporization: 64.48 kJ/mol; (20)Boiling Point: 394.7 °C at 760 mmHg; (21)Vapour Pressure: 1.94E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/C=C(/c1ccccc1)\C=C/N2
(2)InChI: InChI=1/C11H9NO/c13-11-8-10(6-7-12-11)9-4-2-1-3-5-9/h1-8H,(H,12,13)
(3)InChIKey: DNUDULSSNHKPHP-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C11H9NO/c13-11-8-10(6-7-12-11)9-4-2-1-3-5-9/h1-8H,(H,12,13)
(5)Std. InChIKey: DNUDULSSNHKPHP-UHFFFAOYSA-N